| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 35 | Yes |
Popular Name: 2-(4-ethyl-2,3-dioxo-quinoxalin-1-yl)-N-[2-(2-furylmethyl-phenethyl-amino)ethyl]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) | 2.74 | 10.91 | -26.35 | 1 | 8 | 0 | 89 | 474.561 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 13.11 | -65.18 | 2 | 8 | 1 | 91 | 475.569 | 11 | ↓ |
