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Table 1 Physico-chemical properties of acetaminophen and quinidine

From: The mastermind approach to CNS drug therapy: translational prediction of human brain distribution, target site kinetics, and therapeutic effects

Compound

MW

PSA

logP

logD[7.4]

pKa1 [Acid]

pKa2 [Acid]

pKa1 [Base]

pKa1 [Base]

Ionized at physiological pH

Substrate for

Acetaminophen

151

49,3

0,25

0,23

   

10,2

0% [neutral]

-

Quinidine

324

45,6

2,29

1,4

4,2

 

8

 

99.8% [positive]

Pgp

  1. MW = molecular weight, PSA = polar surface area, Log P = measure of lipophilicity determined as log of partition of un-ionised compound over octanol/water, Log D[7.4] = measure of lipophilicity at physiological pH, determined as log of distribution of the compound over octanol/ buffer pH = 7.4.