UCSF

ZINC64834347

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 27th, 2011 26 Yes

Popular Name: (2S)-N-[(2-ethoxyphenyl)methyl]-N-methyl-2-(phenylcarbamoylamino)propanamide (2S)-N-[(2-ethoxyphenyl)methyl]-…

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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) 2.91 8.53 -11.08 2 6 0 71 355.438 7 ↓

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