| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 25 | No |
Popular Name: (2S)-2-(4-acetylphenoxy)-N-(benzylcarbamoyl)propanamide (2S)-2-(4-acetylphenoxy)-N-(benz…
| 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) | 2.41 | 8.02 | -22.38 | 2 | 6 | 0 | 85 | 340.379 | 6 | ↓ |
