| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 22 | Yes |
Popular Name: 1-(cyclopropanecarbonyl)-N-(2,4-dichlorophenyl)piperidine-4-carboxamide 1-(cyclopropanecarbonyl)-N-(2,4-…
| 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) | 3.39 | 8.22 | -12.96 | 1 | 4 | 0 | 49 | 341.238 | 3 | ↓ |
