| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 26 | Yes |
Popular Name: 1-[4-[2-(3-methylphenoxy)ethyl]piperazin-1-yl]-2-phenoxy-ethanone 1-[4-[2-(3-methylphenoxy)ethyl]p…
| 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) | 3.34 | 9.04 | -14.03 | 0 | 5 | 0 | 42 | 354.45 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 11.24 | -52.37 | 1 | 5 | 1 | 43 | 355.458 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenoxy-1-[4-(2-phenoxyethyl)piperazino]ethanone](http://zinc12.docking.org/img/rings/132180.gif)