| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 28 | Yes |
Popular Name: 2-(4-ethyl-2,3-dioxo-pyrido[2,3-b]pyrazin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide 2-(4-ethyl-2,3-dioxo-pyrido[2,3-…
| 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) | 1.18 | 7.93 | -24.83 | 1 | 8 | 0 | 95 | 382.42 | 7 | ↓ |
