| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 26 | Yes |
Popular Name: 6-methoxy-4-oxo-N-(4-sulfamoylphenyl)-1H-quinoline-3-carboxamide 6-methoxy-4-oxo-N-(4-sulfamoylph…
| 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) | 0.25 | 0.88 | -23.18 | 4 | 8 | 0 | 131 | 373.39 | 4 | ↓ |
