| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 26 | No |
Popular Name: (5Z)-5-[1-(4-bromophenyl)ethylidene]-3-[3-(trifluoromethyl)phenyl]thiazolidine-2,4-dione (5Z)-5-[1-(4-bromophenyl)ethylid…
| 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) | 5.16 | 11.27 | -8.17 | 0 | 3 | 0 | 39 | 442.256 | 3 | ↓ |
