| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 28 | Yes |
Popular Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-(5-fluoro-2-pyrrol-1-yl-phenyl)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) | 3.57 | 10.37 | -11.08 | 1 | 4 | 0 | 45 | 398.865 | 3 | ↓ |
