UCSF

ZINC39890081

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 36 Yes

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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) 3.99 12.44 -17.85 0 7 0 84 497.507 1

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