| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 24 | Yes |
Popular Name: 3-methyl-N-(o-tolyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide 3-methyl-N-(o-tolyl)-4-(2-oxopyr…
| 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) | 2.84 | 7.57 | -14.27 | 1 | 5 | 0 | 66 | 344.436 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 7.62 | -52.96 | 0 | 5 | -1 | 69 | 343.428 | 4 | ↓ |
