| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 30 | Yes |
Popular Name: 4-[(4-ethyl-2,3-dioxo-quinoxalin-1-yl)methyl]-N-(2-furylmethyl)benzamide 4-[(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) | 2.58 | 9.76 | -19.26 | 1 | 7 | 0 | 86 | 403.438 | 6 | ↓ |
