| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 26 | No |
Popular Name: N-(2,4-difluorophenyl)-4-(2,6-dioxo-1-piperidyl)benzenesulfonamide N-(2,4-difluorophenyl)-4-(2,6-di…
| 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) | 1.27 | -1.63 | -16.82 | 1 | 6 | 0 | 84 | 380.372 | 4 | ↓ |
