| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 34 | Yes |
Popular Name: 2-(4-benzoylphenoxy)-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]acetamide 2-(4-benzoylphenoxy)-N-[4-(2,4-d…
| 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) | 5.02 | 11.45 | -24.82 | 1 | 7 | 0 | 87 | 474.538 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.21 | 10.39 | -49.21 | 0 | 7 | -1 | 93 | 473.53 | 9 | ↓ |
