| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2006 | 27 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-acetamide 2-(4-chlorophenoxy)-N-[4-(2,5-di…
| 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) | 4.24 | 0.07 | -16.2 | 1 | 6 | 0 | 69 | 404.875 | 7 | ↓ |
