| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 25 | Yes |
Popular Name: 4-[[4-(4-bromo-2-fluoro-benzoyl)piperazin-1-yl]methyl]benzonitrile 4-[[4-(4-bromo-2-fluoro-benzoyl)…
| 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) | 2.85 | 8.73 | -13.2 | 0 | 4 | 0 | 47 | 402.267 | 3 | ↓ |
