| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 24 | Yes |
Popular Name: N-(2-acetylphenyl)-2-(5,6-dimethylbenzofuran-3-yl)acetamide N-(2-acetylphenyl)-2-(5,6-dimeth…
| 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) | 3.83 | 9.59 | -14.03 | 1 | 4 | 0 | 59 | 321.376 | 4 | ↓ |
