| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2008 | 22 | No |
Popular Name: (2Z,5E)-5-[(5-bromo-2-furyl)methylene]-2-(2,3-dichlorophenyl)imino-thiazolidin-4-one (2Z,5E)-5-[(5-bromo-2-furyl)meth…
| 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) | 6.09 | 9.3 | -12.52 | 1 | 4 | 0 | 58 | 418.099 | 2 | ↓ |
