| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 28 | Yes |
Popular Name: (1-benzyl-4-piperidyl)-[4-(2-fluorophenyl)piperazin-1-yl]-methanone (1-benzyl-4-piperidyl)-[4-(2-flu…
| 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 | -0.56 | -45.27 | 1 | 4 | 1 | 27 | 382.503 | 4 | ↓ |
