| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2007 | 21 | Yes |
Popular Name: N-(4-acetylthiazol-2-yl)-2-(2,5-dichlorophenoxy)-acetamide N-(4-acetylthiazol-2-yl)-2-(2,5-…
| 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) | 3.27 | -0.62 | -13.48 | 1 | 5 | 0 | 68 | 345.207 | 5 | ↓ |
