| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 25 | No |
Popular Name: 3-(3-chlorophenyl)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]thiazolidine-2,4-dione 3-(3-chlorophenyl)-5-[(3-ethoxy-…
| 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) | 3.40 | -0.64 | -12.8 | 1 | 5 | 0 | 68 | 375.833 | 4 | ↓ |
