| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 23 | No |
Popular Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-pyridyl)benzenesulfonamide 4-(2,5-dioxopyrrolidin-1-yl)-N-(…
| 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) | -0.15 | 3.22 | -19 | 1 | 7 | 0 | 96 | 331.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.15 | 3.24 | -55.02 | 0 | 7 | -1 | 99 | 330.345 | 4 | ↓ |
