| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 29 | Yes |
Popular Name: 3-(cyclohexyl-methyl-sulfamoyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide 3-(cyclohexyl-methyl-sulfamoyl)-…
| 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) | 3.77 | 8.18 | -22.2 | 1 | 7 | 0 | 92 | 436.603 | 7 | ↓ |
