UCSF

ZINC12402601

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 21 No

Popular Name: 17-Epiestriol 17-Epiestriol

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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) 2.51 -4.62 -6.56 3 3 0 61 288.387 0 ↓

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