| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | No |
Popular Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-(o-tolyl)benzenesulfonamide 4-(2,5-dioxopyrrolidin-1-yl)-3-m…
| 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) | 1.70 | 6.81 | -17.54 | 1 | 6 | 0 | 84 | 358.419 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 6.86 | -56.52 | 0 | 6 | -1 | 86 | 357.411 | 4 | ↓ |
