| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2006 | 27 | Yes |
Popular Name: N-(4-bromophenyl)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-acetamide N-(4-bromophenyl)-2-[4-(4-fluoro…
| 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) | 3.29 | -4.36 | -56.69 | 2 | 6 | 1 | 70 | 457.345 | 5 | ↓ |
