| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 18 | Yes |
Popular Name: N-allyl-2,3-dioxo-1,4-dihydroquinoxaline-6-carboxamide N-allyl-2,3-dioxo-1,4-dihydroqui…
| 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) | -0.45 | 1.18 | -16.52 | 3 | 6 | 0 | 95 | 245.238 | 3 | ↓ |
