UCSF

ZINC02614203

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2004 34 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) 7.33 0.51 -13.02 0 4 0 44 490.694 8

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