| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 25 | Yes |
Popular Name: 4-[(3,4-dichlorophenoxy)methyl]-2-(2,3-dimethoxyphenyl)thiazole 4-[(3,4-dichlorophenoxy)methyl]-…
| 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) | 5.78 | 9.02 | -8.51 | 0 | 4 | 0 | 41 | 396.295 | 6 | ↓ |
