| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 23 | Yes |
Popular Name: 1-[4-(4-pyrazin-2-ylpiperazine-1-carbonyl)-1-piperidyl]ethanone 1-[4-(4-pyrazin-2-ylpiperazine-1…
| 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) | -0.17 | 5.41 | -18.49 | 0 | 7 | 0 | 70 | 317.393 | 2 | ↓ |
