| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 32 | Yes |
Popular Name: 5-[(4-butylphenyl)sulfamoyl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-benzamide 5-[(4-butylphenyl)sulfamoyl]-N-(…
| 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) | 4.63 | -3.83 | -16.68 | 2 | 7 | 0 | 101 | 470.62 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.63 | -3.25 | -44.35 | 1 | 7 | -1 | 103 | 469.612 | 9 | ↓ |
