| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 30 | No |
Popular Name: (5Z)-5-[2-(2-phenoxyethoxy)benzylidene]-3-phenyl-2-thioxo-thiazolidin-4-one (5Z)-5-[2-(2-phenoxyethoxy)benzy…
| 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) | 4.86 | 13.45 | -14.98 | 0 | 4 | 0 | 40 | 433.554 | 7 | ↓ |
