| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 31 | Yes |
Popular Name: 4-(methyl-phenyl-sulfamoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide 4-(methyl-phenyl-sulfamoyl)-N-(5…
| 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) | 4.47 | 9.1 | -21.03 | 1 | 7 | 0 | 92 | 450.545 | 6 | ↓ |
