| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 25 | No |
Popular Name: (5Z)-5-[1-(4-bromophenyl)ethylidene]-3-p-phenetyl-2-thioxo-thiazolidin-4-one (5Z)-5-[1-(4-bromophenyl)ethylid…
| 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) | 4.86 | -0.58 | -8.77 | 0 | 3 | 0 | 31 | 434.38 | 4 | ↓ |
