| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 27 | Yes |
Popular Name: 2-(4-ethyl-2,3-dioxo-quinoxalin-1-yl)-N-(3-phenylpropyl)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) | 2.57 | 9.91 | -23.07 | 1 | 6 | 0 | 73 | 365.433 | 7 | ↓ |
