| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 29 | Yes |
Popular Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(2,4-dimethylphenoxy)acetamide N-[4-(4-butoxyphenyl)thiazol-2-y…
| 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) | 5.85 | 12.3 | -13.65 | 1 | 5 | 0 | 60 | 410.539 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.03 | 9.79 | -43.97 | 0 | 5 | -1 | 67 | 409.531 | 9 | ↓ |
