| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2009 | 25 | Yes |
Popular Name: 2-(4-bromo-2-fluoro-phenoxy)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone 2-(4-bromo-2-fluoro-phenoxy)-1-[…
| 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) | 4.00 | 9.11 | -17.07 | 0 | 4 | 0 | 33 | 411.246 | 4 | ↓ |
