| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 23 | Yes |
Popular Name: (2-fluorophenyl)-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-methanone (2-fluorophenyl)-[4-[(2-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) | 2.43 | 9.84 | -49.23 | 1 | 3 | 1 | 25 | 317.359 | 3 | ↓ |
