| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2010 | 28 | Yes |
Popular Name: 1-[1-(4-chlorophenyl)cyclopentanecarbonyl]-N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide 1-[1-(4-chlorophenyl)cyclopentan…
| 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) | 4.22 | 9.33 | -10.69 | 1 | 4 | 0 | 49 | 416.871 | 5 | ↓ |
