UCSF

ZINC05352917

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2006 21 Yes

Popular Name: Dihydrobunolol Dihydrobunolol

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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) 2.24 -4.6 -41.04 4 4 1 66 294.415 6 ↓

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