| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 21 | Yes |
Popular Name: 1-(azepan-1-yl)-2-(4,6-dimethylbenzofuran-3-yl)ethanone 1-(azepan-1-yl)-2-(4,6-dimethylb…
| 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) | 3.94 | 2.19 | -12.33 | 0 | 3 | 0 | 33 | 285.387 | 2 | ↓ |
