| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 24 | No |
Popular Name: 4-[[3-(3,4-dichlorophenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]benzaldehyde 4-[[3-(3,4-dichlorophenyl)-2,4-d…
| 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) | 4.11 | 1.48 | -11.74 | 0 | 4 | 0 | 56 | 378.236 | 3 | ↓ |
