| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 28 | Yes |
Popular Name: 1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-(p-tolylmethyl)pyrido[2,3-b]pyrazine-2,3-dione 1-(2-oxo-2-pyrrolidin-1-yl-ethyl…
| 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) | 1.66 | 11.03 | -22.21 | 0 | 7 | 0 | 77 | 378.432 | 4 | ↓ |
