| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 25 | Yes |
Popular Name: 2-oxo-N-(4-sulfamoylphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide 2-oxo-N-(4-sulfamoylphenyl)-3,4-…
| 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) | 1.06 | -11.28 | -19.82 | 4 | 8 | 0 | 135 | 381.435 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | -10.7 | -43.18 | 3 | 8 | -1 | 137 | 380.427 | 4 | ↓ |
