| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 28 | Yes |
Popular Name: N-(2,4-dimethylphenyl)-4-[(2-fluorophenyl)sulfamoyl]benzamide N-(2,4-dimethylphenyl)-4-[(2-flu…
| 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) | 4.54 | -2.32 | -14.9 | 2 | 5 | 0 | 75 | 398.459 | 5 | ↓ |
