| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 25 | Yes |
Popular Name: (2S,4R)-2-chloro-4-[[4-(3-chloro-4-fluoro-phenoxy)phenoxy]methyl]-2-ethyl-1,3-dioxolane (2S,4R)-2-chloro-4-[[4-(3-chloro…
| 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) | 5.85 | 9.28 | -8.23 | 0 | 4 | 0 | 37 | 387.234 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(4-phenoxyphenoxy)methyl]-1,3-dioxolane](http://zinc12.docking.org/img/rings/198136.gif)