| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 26 | Yes |
Popular Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2,2,2-trifluoroethylsulfamoyl)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) | 1.59 | 3.97 | -25.43 | 2 | 7 | 0 | 101 | 406.411 | 7 | ↓ |
