| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 28 | Yes |
Popular Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-2-(4-methoxyphenoxy)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) | 3.62 | 7.5 | -19.81 | 1 | 7 | 0 | 79 | 400.456 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 6.44 | -47.8 | 0 | 7 | -1 | 85 | 399.448 | 8 | ↓ |
