| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 21 | Yes |
Popular Name: N-(4-acetylthiazol-2-yl)-2-(2,4-difluorophenoxy)acetamide N-(4-acetylthiazol-2-yl)-2-(2,4-…
| 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) | 2.25 | 6.14 | -19.98 | 1 | 5 | 0 | 68 | 312.297 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 5.08 | -37.1 | 0 | 5 | -1 | 75 | 311.289 | 5 | ↓ |
