UCSF

ZINC00616172

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 22 Yes

Popular Name: 1-[(2S)-2-methylbutyl]-2-(phenoxymethyl)benzimidazole 1-[(2S)-2-methylbutyl]-2-(phenox…

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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) 4.88 10.85 -9.97 0 3 0 27 294.398 6 ↓

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