| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | Yes |
Popular Name: 2-(6-methoxybenzofuran-3-yl)-1-[4-(piperidine-1-carbonyl)-1-piperidyl]ethanone 2-(6-methoxybenzofuran-3-yl)-1-[…
| 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) | 2.79 | 9.13 | -22.13 | 0 | 6 | 0 | 63 | 384.476 | 4 | ↓ |
![2-(benzofuran-3-yl)-1-[4-(piperidine-1-carbonyl)piperidino]ethanone](http://zinc12.docking.org/img/rings/192212.gif)
