| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 32 | Yes |
Popular Name: 2-[2,3-dioxo-4-(p-tolylmethyl)pyrido[2,3-b]pyrazin-1-yl]-N-phenethyl-acetamide 2-[2,3-dioxo-4-(p-tolylmethyl)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) | 2.82 | 12.43 | -23.62 | 1 | 7 | 0 | 86 | 428.492 | 7 | ↓ |
