| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 21 | No |
Popular Name: (2Z,5E)-5-[(5-bromo-2-furyl)methylene]-3-methyl-2-(2-pyridylimino)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) | 4.00 | 10.01 | -12.58 | 0 | 5 | 0 | 60 | 364.224 | 2 | ↓ |
