| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 25 | Yes |
Popular Name: 1-(4-acetylpiperazin-1-yl)-2-(4-hexoxyphenyl)ethanone 1-(4-acetylpiperazin-1-yl)-2-(4-…
| 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) | 3.23 | 9.67 | -14.26 | 0 | 5 | 0 | 50 | 346.471 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
