| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 30 | Yes |
Popular Name: 2-(4-bromo-3-methyl-phenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide 2-(4-bromo-3-methyl-phenoxy)-N-[…
| 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) | 6.51 | 13.71 | -14.74 | 1 | 4 | 0 | 51 | 479.399 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.69 | 11.16 | -43.13 | 0 | 4 | -1 | 58 | 478.391 | 6 | ↓ |
![2-phenoxy-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide](http://zinc12.docking.org/img/rings/518593.gif)
