 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| January 31st, 2006 | 26 | No | 
Popular Name: 4-[[3-(2,4-dimethoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzaldehyde 4-[[3-(2,4-dimethoxyphenyl)-4-ox…
| 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) | 3.21 | 0.51 | -16.61 | 0 | 5 | 0 | 57 | 385.466 | 5 | ↓ |