| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 24 | Yes |
Popular Name: 2-[2-(2-furyl)-2-oxo-ethylidene]-5-[(4-hydroxy-3-methoxy-phenyl)methylene]thiazolidin-4-one 2-[2-(2-furyl)-2-oxo-ethylidene]…
| 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) | 1.93 | -0.93 | -12.54 | 2 | 6 | 0 | 92 | 343.36 | 4 | ↓ |
