| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 25 | Yes |
Popular Name: 1-(cyclopropanecarbonyl)-N-(2-pyrrolidin-1-ylphenyl)piperidine-4-carboxamide 1-(cyclopropanecarbonyl)-N-(2-py…
| 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) | 2.57 | 9.48 | -12.66 | 1 | 5 | 0 | 53 | 341.455 | 4 | ↓ |
