| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 33 | Yes |
Popular Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[5-(p-tolyl)thieno[3,2-e]pyrimidin-4-yl]sulfanyl-acetamide N-[4-(dimethylsulfamoyl)phenyl]-…
| 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) | 4.31 | 9.04 | -16.61 | 1 | 7 | 0 | 92 | 498.655 | 7 | ↓ |
