| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 22 | Yes |
Popular Name: 4-methyl-N-(1-methyl-2-oxo-indolin-5-yl)-benzenesulfonamide 4-methyl-N-(1-methyl-2-oxo-indol…
| 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) | 2.54 | 5.57 | -12.39 | 1 | 5 | 0 | 66 | 316.382 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 5.67 | -41.12 | 0 | 5 | -1 | 69 | 315.374 | 3 | ↓ |
