| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | Yes |
Popular Name: N-butyl-2-(4-methyl-2,3-dioxo-pyrido[2,3-b]pyrazin-1-yl)acetamide N-butyl-2-(4-methyl-2,3-dioxo-py…
| 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) | 0.41 | 5.47 | -20.51 | 1 | 7 | 0 | 86 | 290.323 | 5 | ↓ |
