| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 23 | No |
Popular Name: 4-[[3-(4-chlorophenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]benzaldehyde 4-[[3-(4-chlorophenyl)-2,4-dioxo…
| 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) | 3.29 | 1.59 | -11.49 | 0 | 4 | 0 | 56 | 343.791 | 3 | ↓ |
