| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 30 | Yes |
Popular Name: 2-(4-benzyl-2,3-dioxo-quinoxalin-1-yl)-N-(2-pyridylmethyl)acetamide 2-(4-benzyl-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) | 1.69 | 9.32 | -22.93 | 1 | 7 | 0 | 86 | 400.438 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 9.71 | -57.04 | 2 | 7 | 1 | 87 | 401.446 | 6 | ↓ |
