| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
Popular Name: N-(5-bromo-2-fluoro-phenyl)-2-piperazin-1-yl-acetamide N-(5-bromo-2-fluoro-phenyl)-2-pi…
| 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) | 1.71 | 2.95 | -41.79 | 3 | 4 | 1 | 49 | 317.182 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 1.58 | -7.27 | 2 | 4 | 0 | 44 | 316.174 | 3 | ↓ |
