| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 23 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-fluoro-benzamide N-[3-(dimethylsulfamoyl)-4-methy…
| 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) | 2.68 | -2.23 | -15.58 | 1 | 5 | 0 | 66 | 336.388 | 4 | ↓ |
