UCSF

ZINC41968834

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2010 15 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) 4.43 7.23 -4.37 1 2 0 29 337.588 3

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