| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 23 | Yes |
Popular Name: 4-ethyl-1-[2-oxo-2-(1-piperidyl)ethyl]pyrido[2,3-b]pyrazine-2,3-dione 4-ethyl-1-[2-oxo-2-(1-piperidyl)…
| 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) | 0.50 | 7.96 | -20.2 | 0 | 7 | 0 | 77 | 316.361 | 3 | ↓ |
