| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 28 | Yes |
Popular Name: (3-chlorophenyl)-[4-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]-1-piperidyl]methanone (3-chlorophenyl)-[4-[4-(pyrrolid…
| 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) | 2.51 | 10.98 | -57.6 | 1 | 5 | 1 | 45 | 404.962 | 3 | ↓ |
