UCSF

ZINC07547258

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 2nd, 2006 27 No

Popular Name: N-[3-[1-[4-(2-methylphenoxy)butyl]benzoimidazol-2-yl]propyl]formamide N-[3-[1-[4-(2-methylphenoxy)buty…

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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) 3.84 10.44 -16.68 1 5 0 56 365.477 10 ↓

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