| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 24 | Yes |
Popular Name: N-(1-cyclopropyl-4-piperidyl)-2-(6,7-dimethylbenzofuran-3-yl)-acetamide N-(1-cyclopropyl-4-piperidyl)-2-…
| 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) | 3.06 | 0.42 | -44.21 | 2 | 4 | 1 | 46 | 327.448 | 4 | ↓ |
