UCSF

ZINC59211320

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2011 39 No

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Annotations

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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) -0.66 5.55 -122.01 3 14 -2 216 589.637 12

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