| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 30 | No |
Popular Name: 5-[[5-(4-bromophenyl)-2-furyl]methylene]-3-(2,4-dimethoxyphenyl)-2-thioxo-thiazolidin-4-one 5-[[5-(4-bromophenyl)-2-furyl]me…
| 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) | 5.41 | 0.27 | -17.74 | 0 | 5 | 0 | 53 | 502.411 | 5 | ↓ |
