| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 25 | Yes |
Popular Name: N-(2,4-dimethylphenyl)-1,3,3-trimethyl-2-oxo-indoline-5-sulfonamide N-(2,4-dimethylphenyl)-1,3,3-tri…
| 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) | 3.89 | 7.36 | -12.05 | 1 | 5 | 0 | 66 | 358.463 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 7.41 | -39.7 | 0 | 5 | -1 | 69 | 357.455 | 3 | ↓ |
