| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 30 | Yes |
Popular Name: (4-fluorophenyl)-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]piperidino]methanone (4-fluorophenyl)-[4-[4-(4-fluoro…
| 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) | 2.94 | -0.57 | -16.72 | 0 | 5 | 0 | 43 | 413.468 | 3 | ↓ |
