| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 23 | Yes |
Popular Name: (3-chlorophenyl)-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-methanone (3-chlorophenyl)-[4-[(4-fluoroph…
| 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) | 3.01 | 1.49 | -49.78 | 1 | 3 | 1 | 24 | 333.814 | 3 | ↓ |
