| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2008 | 26 | Yes |
Popular Name: 4-[(3,5-dichlorophenoxy)methyl]-2-(4-ethoxy-3-methoxy-phenyl)thiazole 4-[(3,5-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) | 5.98 | 9.92 | -6.72 | 0 | 4 | 0 | 41 | 410.322 | 7 | ↓ |
