| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 27 | Yes |
Popular Name: N-[5-chloro-2-(1-piperidyl)phenyl]-1-(cyclopropanecarbonyl)piperidine-4-carboxamide N-[5-chloro-2-(1-piperidyl)pheny…
| 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) | 3.73 | 9.41 | -14.86 | 1 | 5 | 0 | 53 | 389.927 | 4 | ↓ |
