| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 25 | No |
Popular Name: 3-(4-butylphenyl)-5-[3-(2-furyl)prop-2-enylidene]thiazolidine-2,4-dione 3-(4-butylphenyl)-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) | 4.52 | 2.73 | -12.54 | 0 | 4 | 0 | 52 | 353.443 | 6 | ↓ |
