| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 25 | No |
Popular Name: 3-(3-chlorophenyl)-5-[(3,4-dimethoxyphenyl)methylene]thiazolidine-2,4-dione 3-(3-chlorophenyl)-5-[(3,4-dimet…
| 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) | 3.34 | 1.54 | -11.65 | 0 | 5 | 0 | 57 | 375.833 | 4 | ↓ |
