| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | Yes |
| 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) | 2.89 | 3.2 | -49.16 | 1 | 5 | 1 | 55 | 413.513 | 6 | ↓ |
![4-keto-N-[(1-phenethyl-4-piperidyl)methyl]-6,7-dihydro-5H-benzofuran-3-carboxamide](http://zinc12.docking.org/img/rings/96121.gif)
