UCSF

ZINC43333083

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 2010 24 Yes

Popular Name: 1-(2-ethoxyphenyl)-3-[3-(2-oxoazepan-1-yl)propyl]urea 1-(2-ethoxyphenyl)-3-[3-(2-oxoaz…

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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) 2.87 6.45 -14.83 2 6 0 71 333.432 7 ↓

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