| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2007 | 23 | No |
Popular Name: 2-[5-[[2-bromo-4-(2-hydroxyethoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic 2-[5-[[2-bromo-4-(2-hydroxyethox…
| 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) | 1.30 | -4.3 | -55.16 | 1 | 6 | -1 | 92 | 417.282 | 6 | ↓ |
