| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 22 | Yes |
Popular Name: 1-(4-acetylpiperazin-1-yl)-2-(4-butylphenyl)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) | 2.58 | 9.25 | -12.73 | 0 | 4 | 0 | 41 | 302.418 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
