| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 25 | Yes |
Popular Name: 2-[4-[2-(4-methylphenoxy)ethoxy]phenyl]thiazole-4-carboxylic 2-[4-[2-(4-methylphenoxy)ethoxy]…
| 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) | 4.79 | -0.38 | -58.47 | 0 | 5 | -1 | 71 | 354.407 | 7 | ↓ |
![2-[4-(2-phenoxyethoxy)phenyl]thiazole](http://zinc12.docking.org/img/rings/43308.gif)
