| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 27 | Yes |
Popular Name: 5-[(4-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)indoline-1-carboxamide 5-[(4-chlorophenyl)sulfamoyl]-N-…
| 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) | 3.09 | 4.76 | -19.3 | 2 | 7 | 0 | 88 | 409.895 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 4.84 | -48.13 | 1 | 7 | -1 | 90 | 408.887 | 6 | ↓ |
