| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 28 | Yes |
Popular Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(2,6-dimethylphenoxy)acetamide N-[4-(2,4-dimethoxyphenyl)thiazo…
| 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) | 4.37 | 9.66 | -16.53 | 1 | 6 | 0 | 70 | 398.484 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 8.6 | -49.49 | 0 | 6 | -1 | 76 | 397.476 | 7 | ↓ |
