UCSF

ZINC09707261

Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2007 24 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) 2.54 1.37 -15.6 1 6 0 72 327.315 4

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