| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 29 | No |
Popular Name: 3-(4-acetylphenyl)-5-[[5-(4-bromophenyl)-2-furyl]methylene]-2-thioxo-thiazolidin-4-one 3-(4-acetylphenyl)-5-[[5-(4-brom…
| 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) | 5.05 | 0.49 | -18.14 | 0 | 4 | 0 | 52 | 484.396 | 4 | ↓ |
