| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | Yes |
Popular Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-(2-piperazin-1-yl-3-pyridyl)methanone [4-(4-chlorophenyl)-4-hydroxy-1-…
| 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) | 1.46 | 6.92 | -43.02 | 3 | 6 | 1 | 73 | 401.918 | 3 | ↓ |
