| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 25 | Yes |
Popular Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-oxo-indoline-5-sulfonamide N-(4,5-dimethoxy-2-methyl-phenyl…
| 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) | 1.87 | 2.79 | -14.47 | 2 | 7 | 0 | 94 | 362.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 2.86 | -46.01 | 1 | 7 | -1 | 96 | 361.399 | 5 | ↓ |
