| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 26 | Yes |
Popular Name: 4-(dimethylsulfamoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide 4-(dimethylsulfamoyl)-N-(5-pheny…
| 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) | 2.78 | -3.87 | -20.51 | 1 | 7 | 0 | 92 | 388.474 | 5 | ↓ |
