UCSF

ZINC49940595

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 13th, 2010 23 Yes

Popular Name: 2-(2-ethylphenoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide 2-(2-ethylphenoxy)-N-[(1R)-1-(2-…

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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) 3.93 8.89 -13.69 1 4 0 48 313.397 7 ↓

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