| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2011 | 24 | No |
Popular Name: 4-fluoro-3-nitro-N-(4-sulfamoylphenyl)benzenesulfonamide 4-fluoro-3-nitro-N-(4-sulfamoylp…
| 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) | 1.45 | 0.15 | -40.9 | 2 | 9 | -1 | 154 | 374.351 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 0.11 | -21.89 | 3 | 9 | 0 | 152 | 375.359 | 5 | ↓ |
