| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 18 | Yes |
Popular Name: N-(2,4-difluorophenyl)-2-(2-methylthiazol-4-yl)acetamide N-(2,4-difluorophenyl)-2-(2-meth…
| 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) | 2.06 | 5.34 | -11.49 | 1 | 3 | 0 | 42 | 268.288 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 5.71 | -34.8 | 2 | 3 | 1 | 43 | 269.296 | 3 | ↓ |
