| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 34 | Yes |
Popular Name: (2R)-N-[4-(dimethylsulfamoyl)phenyl]-2-(4-oxo-6-phenyl-thieno[2,3-d]triazin-3-yl)butanamide (2R)-N-[4-(dimethylsulfamoyl)phe…
| 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) | 3.57 | 7.27 | -19.14 | 1 | 9 | 0 | 114 | 497.602 | 7 | ↓ |
