| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 30 | Yes |
Popular Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide 3-[(4-ethoxyphenyl)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) | 3.49 | 6.42 | -24.16 | 2 | 8 | 0 | 110 | 446.554 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 6.52 | -57.44 | 1 | 8 | -1 | 112 | 445.546 | 8 | ↓ |
