| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 23 | No |
Popular Name: 5-[(3-bromophenyl)methylene]-3-(2,5-dimethylphenyl)-2-thioxo-thiazolidin-4-one 5-[(3-bromophenyl)methylene]-3-(…
| 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) | 5.20 | 0.14 | -12.37 | 0 | 2 | 0 | 22 | 404.354 | 2 | ↓ |
