| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 26 | No |
Popular Name: 5-[[5-(3-chlorophenyl)-2-furyl]methylene]-3-phenyl-thiazolidine-2,4-dione 5-[[5-(3-chlorophenyl)-2-furyl]m…
| 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) | 4.66 | 1.78 | -14.59 | 0 | 4 | 0 | 52 | 381.84 | 3 | ↓ |
