| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 29 | Yes |
Popular Name: 1-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-4-methyl-pyrido[2,3-b]pyrazine-2,3-dione 1-[2-(4-benzyl-1-piperidyl)-2-ox…
| 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) | 1.79 | 11.15 | -22.03 | 0 | 7 | 0 | 77 | 392.459 | 4 | ↓ |
