| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 24 | Yes |
Popular Name: (3-chloro-4-fluoro-phenyl)-[4-[(4-chlorophenyl)methyl]-1-piperidyl]methanone (3-chloro-4-fluoro-phenyl)-[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) | 4.93 | 11.72 | -9.12 | 0 | 2 | 0 | 20 | 366.263 | 3 | ↓ |
