| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2009 | 25 | No |
Popular Name: 2-(4-ethyl-2,3-dioxo-quinoxalin-1-yl)-N-(3-propylsulfanylpropyl)acetamide 2-(4-ethyl-2,3-dioxo-quinoxalin-…
| 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) | 1.92 | 9.01 | -22.25 | 1 | 6 | 0 | 73 | 363.483 | 9 | ↓ |
