| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 24 | No |
Popular Name: 3-(4-ethoxyphenyl)-5-[3-(2-furyl)prop-2-enylidene]thiazolidine-2,4-dione 3-(4-ethoxyphenyl)-5-[3-(2-furyl…
| 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) | 3.09 | 2.04 | -12.96 | 0 | 5 | 0 | 61 | 341.388 | 5 | ↓ |
