| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 19 | Yes |
Popular Name: 2-[4-(2,5-dimethylphenyl)-2,3-dioxo-pyrazin-1-yl]acetonitrile 2-[4-(2,5-dimethylphenyl)-2,3-di…
| 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) | 1.57 | 4.81 | -21.77 | 0 | 5 | 0 | 67 | 255.277 | 2 | ↓ |
