| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 28 | Yes |
Popular Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide N-[3-(dimethylsulfamoyl)-4-methy…
| 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) | 0.29 | 1.98 | -28.85 | 3 | 9 | 0 | 132 | 402.432 | 4 | ↓ |
