| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 23 | Yes |
Popular Name: 4-ethyl-1-(2-morpholino-2-oxo-ethyl)pyrido[2,3-b]pyrazine-2,3-dione 4-ethyl-1-(2-morpholino-2-oxo-et…
| 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) | -0.56 | 5.53 | -21.57 | 0 | 8 | 0 | 86 | 318.333 | 3 | ↓ |
