| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 26 | Yes |
Popular Name: 2-(4-butyl-2,3-dioxo-quinoxalin-1-yl)-N-(2-furylmethyl)acetamide 2-(4-butyl-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) | 1.96 | 8.07 | -21.25 | 1 | 7 | 0 | 86 | 355.394 | 7 | ↓ |
