| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 24 | Yes |
Popular Name: 2-[2-(2-furyl)-2-oxo-ethylidene]-5-[(4-isopropylphenyl)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) | 4.11 | 1.48 | -9.93 | 1 | 4 | 0 | 63 | 339.416 | 4 | ↓ |
