| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 20 | No |
Popular Name: 3-(3-chlorophenyl)-5-(2-furylmethylene)-1,3-thiazolidine-2,4-dione 3-(3-chlorophenyl)-5-(2-furylmet…
| 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) | 2.95 | 1.61 | -10.63 | 0 | 4 | 0 | 52 | 305.742 | 2 | ↓ |
