| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 29 | Yes |
Popular Name: 2,5-difluoro-N-[3-(methyl-phenyl-sulfamoyl)phenyl]benzenesulfonamide 2,5-difluoro-N-[3-(methyl-phenyl…
| 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) | 3.95 | 5.96 | -44.71 | 0 | 6 | -1 | 86 | 437.469 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 5.89 | -15.37 | 1 | 6 | 0 | 84 | 438.477 | 6 | ↓ |
