| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 28 | Yes |
Popular Name: 2-(2-methoxyphenoxy)-1-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]ethanone 2-(2-methoxyphenoxy)-1-[4-[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) | 2.98 | 8.73 | -17.66 | 0 | 6 | 0 | 51 | 384.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 10.98 | -56.05 | 1 | 6 | 1 | 52 | 385.484 | 8 | ↓ |
![2-phenoxy-1-[4-(2-phenoxyethyl)piperazino]ethanone](http://zinc12.docking.org/img/rings/132180.gif)
