| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 29 | Yes |
Popular Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-(5,6-dimethylbenzofuran-3-yl)ethanone 1-[4-(azepane-1-carbonyl)-1-pipe…
| 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) | 4.06 | 12.05 | -18.68 | 0 | 5 | 0 | 54 | 396.531 | 3 | ↓ |
