| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 24 | Yes |
Popular Name: 2-(4-acetylphenoxy)-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide 2-(4-acetylphenoxy)-N-[(1S)-1-(2…
| 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) | 2.96 | 7.84 | -16.82 | 1 | 5 | 0 | 65 | 327.38 | 7 | ↓ |
