| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 22 | No |
Popular Name: (Z)-5-((5-bromofuran-2-yl)methylene)-3-(2-methoxyphenyl)-2-thioxothiazolidin-4-one (Z)-5-((5-bromofuran-2-yl)methyl…
| 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) | 3.58 | -0.54 | -14.87 | 0 | 4 | 0 | 44 | 396.287 | 3 | ↓ |
