UCSF

ZINC20469110

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 19 No

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.07 9.24 -4.78 0 4 0 49 282.771 3

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