| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 22 | No |
Popular Name: 5-[3-(2-furyl)prop-2-enylidene]-3-(p-tolyl)thiazolidine-2,4-dione 5-[3-(2-furyl)prop-2-enylidene]-…
| 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) | 3.11 | 2.33 | -13.14 | 0 | 4 | 0 | 52 | 311.362 | 3 | ↓ |
