| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: N-[3-oxo-3-(4-pyrazin-2-ylpiperazin-1-yl)propyl]acetamide N-[3-oxo-3-(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) | -0.91 | 2.46 | -22.01 | 1 | 7 | 0 | 78 | 277.328 | 4 | ↓ |
