| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2009 | 26 | Yes |
Popular Name: 2-[4-(2-bromo-5-fluoro-benzoyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide 2-[4-(2-bromo-5-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) | 1.70 | 5.64 | -13.96 | 1 | 7 | 0 | 79 | 425.258 | 4 | ↓ |
