| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 34 | Yes |
Popular Name: 4-benzyl-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]pyrido[2,3-b]pyrazine-2,3-dione 4-benzyl-1-[2-oxo-2-(4-phenylpip…
| 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) | 2.40 | 13.16 | -23.02 | 0 | 8 | 0 | 80 | 455.518 | 5 | ↓ |
