| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 23 | Yes |
Popular Name: 5-[(4-ethylphenyl)methylene]-2-[2-(2-furyl)-2-oxo-ethylidene]-thiazolidin-4-one 5-[(4-ethylphenyl)methylene]-2-[…
| 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) | 3.51 | 1.15 | -10.05 | 1 | 4 | 0 | 63 | 325.389 | 4 | ↓ |
