| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 25 | Yes |
Popular Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-fluoro-4-methyl-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) | 2.67 | 4.66 | -18.78 | 1 | 6 | 0 | 76 | 366.414 | 5 | ↓ |
