| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 26 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(4,5,6-trimethylpyrimidin-2-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) | 2.62 | -5.14 | -18.23 | 1 | 7 | 0 | 92 | 394.522 | 6 | ↓ |
