| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 30 | Yes |
Popular Name: N-[5-[4-(dimethylsulfamoyl)phenyl]-1,3,4-oxadiazol-2-yl]-4-methylsulfonyl-benzamide N-[5-[4-(dimethylsulfamoyl)pheny…
| 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) | 1.00 | -0.97 | -26.49 | 1 | 10 | 0 | 140 | 450.498 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | -3.14 | -58.39 | 0 | 10 | -1 | 146 | 449.49 | 6 | ↓ |
