UCSF

ZINC04810432

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 5th, 2006 21 No

Popular Name: N-[[1-[(4-fluorophenyl)methyl]benzoimidazol-2-yl]methyl]formamide N-[[1-[(4-fluorophenyl)methyl]be…

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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) 2.30 0.39 -12.7 1 4 0 46 283.306 4 ↓

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