| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 31 | Yes |
Popular Name: 3-(benzyl-methyl-sulfamoyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide 3-(benzyl-methyl-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) | 2.32 | -3.22 | -27.7 | 1 | 8 | 0 | 101 | 458.565 | 8 | ↓ |
