| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 29 | Yes |
Popular Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(2,6-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) | 5.82 | 12.34 | -14.15 | 1 | 5 | 0 | 60 | 410.539 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.01 | 11.27 | -44.66 | 0 | 5 | -1 | 67 | 409.531 | 9 | ↓ |
