| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 32 | Yes |
Popular Name: 4-cyclohexylcarbonyl-N-(2-oxo-3-piperidyl)-1-pyrazin-2-ylcarbonyl-piperazine-2-carboxamide 4-cyclohexylcarbonyl-N-(2-oxo-3-…
| 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) | 0.00 | -5.67 | -29.27 | 2 | 10 | 0 | 124 | 442.52 | 4 | ↓ |
