| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 27 | Yes |
Popular Name: 1-ethyl-N-methyl-2,3-dioxo-N-(2-phenoxyethyl)-4H-quinoxaline-6-carboxamide 1-ethyl-N-methyl-2,3-dioxo-N-(2-…
| 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) | 1.25 | 0.01 | -16.28 | 1 | 7 | 0 | 84 | 367.405 | 6 | ↓ |
