| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 19 | No |
Popular Name: 5-(2-furylmethylene)-3-phenyl-thiazolidine-2,4-dione 5-(2-furylmethylene)-3-phenyl-th…
| 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) | 2.08 | 2.09 | -11.69 | 0 | 4 | 0 | 52 | 271.297 | 2 | ↓ |
