| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 25 | Yes |
Popular Name: 8-fluoro-4-hydroxy-N-(4-sulfamoylphenyl)quinoline-3-carboxamide 8-fluoro-4-hydroxy-N-(4-sulfamoy…
| 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) | 0.34 | 1.67 | -17.64 | 4 | 7 | 0 | 122 | 361.354 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 1.4 | -52.74 | 3 | 7 | -1 | 125 | 360.346 | 3 | ↓ |
