| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 20 | Yes |
Popular Name: 1-(4-allylpiperazin-1-yl)-2-(4-chlorophenoxy)-ethanone 1-(4-allylpiperazin-1-yl)-2-(4-c…
| 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) | 2.56 | 1.34 | -48.99 | 1 | 4 | 1 | 33 | 295.79 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
