| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 5-fluoro-N-(4-sulfamoylphenyl)pyridine-3-sulfonamide 5-fluoro-N-(4-sulfamoylphenyl)py…
| 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) | 0.64 | -2.32 | -40.28 | 2 | 7 | -1 | 121 | 330.342 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | -2.34 | -15.45 | 3 | 7 | 0 | 119 | 331.35 | 4 | ↓ |
