| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 24 | Yes |
Popular Name: (4-bromo-2-fluoro-phenyl)-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]methanone (4-bromo-2-fluoro-phenyl)-[4-[(2…
| 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) | 3.21 | 8.23 | -12.99 | 0 | 3 | 0 | 24 | 395.247 | 3 | ↓ |
