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PK Unbound Fraction Research Concentration Ratio Tool

Calculate pk unbound fraction research concentration ratio from explicit caller-supplied inputs.

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Description

For positive total, unbound within zero through total, and recovery in (0,1], return rawFraction=unbound/total, recoveryAdjustedFraction=unbound/(total*recovery), and boundConcentration=total-unbound.

Pharmacokinetic research describes concentration over time using measurement units and an explicit model. Concentration-time area, its time-weighted moment, inverse-time rate constants, clearance, and volume are related but distinct quantities. A conversion or local model term does not estimate every parameter or validate a complete study.

For positive total, unbound within zero through total, and recovery in (0,1], return rawFraction=unbound/total, recoveryAdjustedFraction=unbound/(total*recovery), and boundConcentration=total-unbound.

When to use this tool

Use PK Unbound Fraction Research Concentration Ratio when you need this concentration-time conversion, sampling check, local integral panel, or explicitly supplied kinetic-model term.

How to use the tool and how it works

  1. Enter unbound, total, recovery. Use the units and conventions below.
  2. Run the tool. Correct any format, range, or cross-field input error before interpreting the output.
  3. Read rawFraction, recoveryAdjustedFraction, boundConcentration. Use the output convention below.

For positive total, unbound within zero through total, and recovery in (0,1], return rawFraction=unbound/total, recoveryAdjustedFraction=unbound/(total*recovery), and boundConcentration=total-unbound.1

Input fieldMeaning and unitsAccepted input
unboundUnboundRequired. Finite number; minimum 0.
totalTotalRequired. Finite number; strictly above 0.
recoverySupplied recovery fraction in (0,1].Required. Finite number; maximum 1; strictly above 0.
Output fieldInterpretationReturned shape
rawFractionRaw FractionRequired. Finite number.
recoveryAdjustedFractionRaw fraction divided by recovery; can exceed one.Required. Finite number.
boundConcentrationBound ConcentrationRequired. Finite number.
json
{
  "input": {
    "unbound": 2,
    "total": 10,
    "recovery": 0.8
  },
  "output": {
    "rawFraction": 0.2,
    "recoveryAdjustedFraction": 0.25,
    "boundConcentration": 8
  }
}

Limitations and assumptions

  • Concentrations need one unit. Recovery correction is an explicit model and can produce a fraction above one; the tool does not validate the assay or infer protein binding clinically.
  • Inputs must satisfy both the field types and the cross-field conditions above. Invalid input causes an error; a successful false flag or documented placeholder is a different result.
  • Numeric calculations use binary floating point unless exact decimal-integer arithmetic is explicitly stated. No hidden measurement tolerance or decimal rounding is added; nonfinite or out-of-contract results are rejected. Signed zero is exported as zero.

Alternative or Complementary methods

Use a complete study analysis when a local panel, transformation, or model factor is insufficient. Check sampling times, censoring, assay support, unit conventions, and the validity of the assumed kinetic regime.

References

  1. Calculation and input contract: pharmacokinetics/pk-unbound-fraction-research-concentration-ratio — tool.io

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