| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 31 | Yes |
Popular Name: 2-(4-ethyl-2,3-dioxo-quinoxalin-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]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) | 1.28 | 7.52 | -24.66 | 1 | 9 | 0 | 101 | 427.457 | 8 | ↓ |
