| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 24 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-2-oxo-indoline-5-sulfonamide N-(3,4-dimethoxyphenyl)-2-oxo-in…
| 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) | 1.50 | -4.87 | -14.68 | 2 | 7 | 0 | 93 | 348.38 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | -4.29 | -41.3 | 1 | 7 | -1 | 95 | 347.372 | 5 | ↓ |
