Knowledge Base

What is the theoretical basis used in the calculation of ALogP in Schrödinger software?

ALogP is implemented according to the following paper:

Ghose, A. K.; Viswanadhan, V. N.; Wendoloski, J. J.; Prediction of
hydrophobic (lipophilic) properties of small organic molecules using
fragmental methods: an analysis of ALOGP and CLOGP methods. J. Phys. Chem. 1998, 102, 3762-3772.

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