| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 29 | Yes |
Popular Name: 1-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-N-phenyl-piperidine-4-carboxamide 1-[2-(6,7-dimethylbenzofuran-3-y…
| 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) | 4.10 | 10.92 | -18.93 | 1 | 5 | 0 | 63 | 390.483 | 4 | ↓ |
