| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2008 | 28 | No |
Popular Name: 3-(4-chlorophenyl)-5-[3-ethoxy-4-(2-propynyloxy)benzylidene]-1,3-thiazolidine-2,4-dione 3-(4-chlorophenyl)-5-[3-ethoxy-4…
| 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) | 3.69 | 10.7 | -12.21 | 0 | 5 | 0 | 58 | 413.882 | 6 | ↓ |
