| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 27 | No |
Popular Name: (5E)-5-[5-chloro-2-[3-(2-chlorophenoxy)propoxy]benzylidene]-2-thioxo-thiazolidin-4-one (5E)-5-[5-chloro-2-[3-(2-chlorop…
| 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) | 5.07 | -2.85 | -12.36 | 1 | 4 | 0 | 51 | 440.373 | 7 | ↓ |
