| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 31 | Yes |
Popular Name: 4-[4-(2,6-difluorophenyl)sulfonylpiperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide 4-[4-(2,6-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) | 1.25 | 4.43 | -21.55 | 0 | 8 | 0 | 95 | 473.523 | 5 | ↓ |
