| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 32 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(6-phenylthieno[3,2-e]pyrimidin-4-yl)sulfanyl-acetamide N-[3-(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) | 4.03 | 9 | -22.7 | 1 | 7 | 0 | 92 | 484.628 | 7 | ↓ |
