| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 26 | No |
Popular Name: (5E)-5-[[5-(4-bromophenyl)-2-furyl]methylene]-3-phenyl-2-thioxo-thiazolidin-4-one (5E)-5-[[5-(4-bromophenyl)-2-fur…
| 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) | 5.15 | 14.36 | -15.05 | 0 | 3 | 0 | 35 | 442.359 | 3 | ↓ |
