| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 28 | Yes |
Popular Name: 2-[4-(2-bromo-4-fluoro-benzoyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide 2-[4-(2-bromo-4-fluoro-benzoyl)p…
| 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) | 2.73 | 8.41 | -11.76 | 1 | 5 | 0 | 53 | 448.336 | 4 | ↓ |
