| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 31 | Yes |
Popular Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[[4-(difluoromethylthio)phenyl]sulfamoyl]benzamide N-(5-cyclopropyl-1,3,4-thiadiazo…
| 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) | 3.38 | -4.41 | -20.68 | 2 | 7 | 0 | 101 | 482.559 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | -3.83 | -48.8 | 1 | 7 | -1 | 103 | 481.551 | 8 | ↓ |
