| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 30 | No |
Popular Name: 3-(4-chlorophenyl)-5-[[2-[(4-fluorophenyl)methoxy]phenyl]methylene]thiazolidine-2,4-dione 3-(4-chlorophenyl)-5-[[2-[(4-flu…
| 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) | 5.27 | 1.99 | -9.13 | 0 | 4 | 0 | 48 | 439.895 | 5 | ↓ |
