| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 21 | No |
Popular Name: 5-[[5-(2,4-difluorophenyl)-2-furyl]methylene]thiazolidine-2,4-dione 5-[[5-(2,4-difluorophenyl)-2-fur…
| 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) | 2.91 | 1.16 | -9.88 | 1 | 4 | 0 | 63 | 307.277 | 2 | ↓ |
