| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 29 | Yes |
Popular Name: 2-(4-ethyl-2,3-dioxo-pyrido[2,3-b]pyrazin-1-yl)-N-[(4-isopropoxyphenyl)methyl]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) | 1.54 | 8.72 | -21.02 | 1 | 8 | 0 | 95 | 396.447 | 7 | ↓ |
