| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 25 | No |
Popular Name: N-(2,6-dimethylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide N-(2,6-dimethylphenyl)-4-(2,5-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) | 1.73 | -2.28 | -16.17 | 1 | 6 | 0 | 84 | 358.419 | 4 | ↓ |
