| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 24 | No |
Popular Name: (5E)-5-[(3-bromophenyl)methylene]-3-(4-ethoxyphenyl)thiazolidine-2,4-dione (5E)-5-[(3-bromophenyl)methylene…
| 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) | 4.04 | 9.76 | -8.24 | 0 | 4 | 0 | 48 | 404.285 | 4 | ↓ |
