| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 32 | Yes |
Popular Name: N-(2-oxo-3-piperidyl)-1,4-bis(pyrazin-2-ylcarbonyl)piperazine-2-carboxamide N-(2-oxo-3-piperidyl)-1,4-bis(py…
| 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) | -2.04 | -6.65 | -29.6 | 2 | 12 | 0 | 150 | 438.448 | 4 | ↓ |
