| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2008 | 24 | Yes |
Popular Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[3-(1-piperidyl)propyl]acetamide 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) | 3.49 | 9.86 | -47.17 | 2 | 4 | 1 | 47 | 329.464 | 6 | ↓ |
