| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 25 | No |
Popular Name: 4-[[2-(2,3-dimethoxyphenyl)thiazol-4-yl]methoxy]benzaldehyde 4-[[2-(2,3-dimethoxyphenyl)thiaz…
| 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) | 4.29 | 7.83 | -12.97 | 0 | 5 | 0 | 58 | 355.415 | 7 | ↓ |
