| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 18 | Yes |
Popular Name: 3-methyl-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-1-one 3-methyl-1-(4-pyrazin-2-ylpipera…
| 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) | 1.32 | 4.37 | -9.6 | 0 | 5 | 0 | 49 | 248.33 | 3 | ↓ |
