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LogP vs. LogD

ACD/PhysChem Batch (LogD Batch)

ACD/LogD

Quickly and accurately
predict the octanol-water
distribution coefficient for
compounds containing one
or more ionizable groups.

If a compound contains one or more ionizable groups, it may exist in solution as a mixture of different ionic forms. The composition of this mixture depends strongly on pH. Since logP is defined only for neutral species, how do you go about determining the partition coefficient for partially ionized mixtures?

In such cases, the effective partition coefficient for dissociative systems (referred to as the octanol-water distribution coefficient, D, and typically used in its logarithmic form, logD) gives the correct description of complex partitioning equilibria. LogD reflects the true behavior of an ionizable compound in a solution at a given pH value or range, taking into account all the different ionized species present. This parameter is exceptionally useful in evaluating pH-dependent pharmacokinetic properties, drug absorption, bioavailability, metabolism, and toxicity.

ACD/LogD is available as a part of ACD/PhysChem Suite which includes the full range of ACD/Labs physicochemical and molecular property predictors including logP, pKa, aqueous solubility, boiling point, sigma and more.

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This page was last updated 01 December 2008
 

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