| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 31 | Yes |
Popular Name: 4-[(4-ethyl-2,3-dioxo-pyrido[3,2-b]pyrazin-1-yl)methyl]-N-[2-(2-furyl)ethyl]benzamide 4-[(4-ethyl-2,3-dioxo-pyrido[3,2…
| 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) | 2.09 | 10.01 | -30 | 1 | 8 | 0 | 99 | 418.453 | 7 | ↓ |
