| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 28 | Yes |
Popular Name: 2-(6,7-dimethylbenzofuran-3-yl)-1-[4-(piperidine-1-carbonyl)-1-piperidyl]ethanone 2-(6,7-dimethylbenzofuran-3-yl)-…
| 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) | 3.55 | 11.04 | -18.84 | 0 | 5 | 0 | 54 | 382.504 | 3 | ↓ |
