| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 32 | Yes |
Popular Name: N-[4-(diethylsulfamoyl)phenyl]-2-([1,2,4]triazolo[4,5-a]quinolin-1-ylsulfanyl)acetamide N-[4-(diethylsulfamoyl)phenyl]-2…
| 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) | 3.58 | -3.41 | -22.38 | 1 | 8 | 0 | 97 | 469.592 | 8 | ↓ |
