| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 24 | Yes |
Popular Name: 1-[4-(2,5-difluorophenyl)sulfonylpiperazin-1-yl]-3,3-dimethyl-butan-1-one 1-[4-(2,5-difluorophenyl)sulfony…
| 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) | 2.69 | 6.04 | -11.87 | 0 | 5 | 0 | 58 | 360.426 | 4 | ↓ |
