| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 31 | Yes |
Popular Name: N-[4-(4-phenylphenyl)thiazol-2-yl]-2-(4-propylphenoxy)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) | 6.63 | 14.73 | -14.38 | 1 | 4 | 0 | 51 | 428.557 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.81 | 12.18 | -45.51 | 0 | 4 | -1 | 58 | 427.549 | 8 | ↓ |
![2-phenoxy-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide](http://zinc12.docking.org/img/rings/518593.gif)
