| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | No |
Popular Name: (5E)-5-[(5-bromo-2-furyl)methylene]-3-[3-(trifluoromethyl)phenyl]thiazolidine-2,4-dione (5E)-5-[(5-bromo-2-furyl)methyle…
| 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) | 4.10 | 9.97 | -12.33 | 0 | 4 | 0 | 52 | 418.19 | 3 | ↓ |
