| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 21 | No |
Popular Name: (5E)-5-[(4-bromophenyl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one (5E)-5-[(4-bromophenyl)methylene…
| 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) | 3.98 | 11.24 | -10.56 | 0 | 2 | 0 | 22 | 376.3 | 2 | ↓ |
