| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 25 | Yes |
Popular Name: 1-(4-acetylpiperazin-1-yl)-2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]ethanone 1-(4-acetylpiperazin-1-yl)-2-[5-…
| 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) | 0.56 | 3.85 | -19.15 | 0 | 8 | 0 | 89 | 344.371 | 4 | ↓ |
