| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 28 | No |
Popular Name: N-(2-tert-butylphenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]acetamide N-(2-tert-butylphenyl)-2-[4-(1,3…
| 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) | 4.90 | 12.85 | -16.14 | 1 | 4 | 0 | 48 | 417.596 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/119457.gif)