| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 25 | No |
Popular Name: (5Z)-5-(4-allyloxybenzylidene)-3-(2-bromophenyl)-2-thioxo-thiazolidin-4-one (5Z)-5-(4-allyloxybenzylidene)-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) | 4.84 | 0.05 | -12.2 | 0 | 3 | 0 | 31 | 432.364 | 5 | ↓ |
