| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | No |
Popular Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-[2-(2-methoxyphenoxy)ethyl]acetamide 2-[4-(1,3-dithian-2-yl)phenoxy]-…
| 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) | 3.52 | 10.26 | -15.56 | 1 | 5 | 0 | 57 | 419.568 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(1,3-dithian-2-yl)phenoxy]-N-(2-phenoxyethyl)acetamide](http://zinc12.docking.org/img/rings/237746.gif)