| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2006 | 25 | Yes |
Popular Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3,5-difluoro-benzamide N-[5-(dimethylsulfamoyl)-2-metho…
| 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) | 2.38 | -1.93 | -15.24 | 1 | 6 | 0 | 75 | 370.377 | 5 | ↓ |
