| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 28 | Yes |
Popular Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]acetamide 2-(2,6-dimethylphenoxy)-N-[4-(4-…
| 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) | 4.98 | 11.38 | -12.84 | 1 | 5 | 0 | 60 | 396.512 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.17 | 8.9 | -47.55 | 0 | 5 | -1 | 67 | 395.504 | 7 | ↓ |
