UCSF

ZINC12016369

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 22 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) 2.23 0.27 -11.51 1 8 0 110 375.175 8

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