| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 34 | Yes |
Popular Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-phenoxyethoxy)benzamide N-[4-(4-acetamidophenyl)thiazol-…
| 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) | 5.01 | 11.67 | -23.83 | 2 | 7 | 0 | 90 | 473.554 | 9 | ↓ |
