| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 31 | No |
Popular Name: 2-(2-nitrophenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide 2-(2-nitrophenoxy)-N-[4-(4-pheny…
| 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) | 5.23 | 13.71 | -25.88 | 1 | 7 | 0 | 97 | 431.473 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.42 | 11.42 | -56.47 | 0 | 7 | -1 | 103 | 430.465 | 7 | ↓ |
![2-phenoxy-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide](http://zinc12.docking.org/img/rings/518593.gif)
