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note
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9. The cLog P values for this series were calculated using the MedChem Software by Daylight. The validity of these calculations was verified by the experimental determination of the log P of 2. This compound was partitioned between octanol/buffer at pH 12.08 and the log P was obtained from the assay of both phases. This pH was selected to suppress the ionized form of the compound. The pKa for this series has been determined to fall in the 8 to 9 range. The experimental log P for 2 was found to be -0.24 which is in good agreement with the MedChem value of -0.12 (see Fig. 1).
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22
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