| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 28 | Yes |
Popular Name: N-[4-(4-acetylaminophenyl)thiazol-2-yl]-2-(2,5-dimethylphenoxy)-acetamide N-[4-(4-acetylaminophenyl)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) | 3.57 | -0.65 | -20.25 | 2 | 6 | 0 | 80 | 395.484 | 6 | ↓ |
