| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 30 | Yes |
Popular Name: 3-[methyl(phenyl)sulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide 3-[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) | 4.39 | 9.29 | -27.31 | 1 | 7 | 0 | 92 | 444.582 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.45 | 8.39 | -54.76 | 0 | 7 | -1 | 99 | 443.574 | 9 | ↓ |
