| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 28 | No |
Popular Name: 3-(4-chlorophenyl)-5-[[5-(3,4-dichlorophenyl)-2-furyl]methylene]thiazolidine-2,4-dione 3-(4-chlorophenyl)-5-[[5-(3,4-di…
| 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) | 5.96 | 1.89 | -10.81 | 0 | 4 | 0 | 52 | 450.73 | 3 | ↓ |
