| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 36 | Yes |
Popular Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide N-[4-(4-phenylphenyl)thiazol-2-y…
| 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) | 8.37 | 16.56 | -14.15 | 1 | 4 | 0 | 51 | 498.692 | 9 | ↓ |
| Hi High (pH 8-9.5) | 8.49 | 14.01 | -45.43 | 0 | 4 | -1 | 58 | 497.684 | 9 | ↓ |
![2-phenoxy-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide](http://zinc12.docking.org/img/rings/518593.gif)
