UCSF

ZINC04809890

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 5th, 2006 25 No

Popular Name: N-[[1-[3-(4-methoxyphenoxy)propyl]benzoimidazol-2-yl]methyl]formamide N-[[1-[3-(4-methoxyphenoxy)propy…

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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) 2.55 -1.44 -16.23 1 6 0 65 339.395 8 ↓

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