| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 28 | Yes |
Popular Name: 2-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]thiazole-4-carboxylic 2-[4-[2-(2,6-dimethylphenoxy)eth…
| 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) | 4.73 | 0.49 | -58.47 | 0 | 6 | -1 | 81 | 398.46 | 8 | ↓ |
