| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2004 | 27 | No |
Popular Name: (5E)-3-(4-bromophenyl)-5-(4-isopropoxy-3-methoxy-benzylidene)-2-thioxo-thiazolidin-4-one (5E)-3-(4-bromophenyl)-5-(4-isop…
| 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) | 4.36 | -0.43 | -12.92 | 0 | 4 | 0 | 40 | 464.406 | 5 | ↓ |
