| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2007 | 24 | No |
Popular Name: (Z)-5-(3-bromo-4-hydroxybenzylidene)-3-(2,5-dimethylphenyl)-2-thioxothiazolidin-4-one (Z)-5-(3-bromo-4-hydroxybenzylid…
| 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) | 4.93 | -1.72 | -11.69 | 1 | 3 | 0 | 42 | 420.353 | 2 | ↓ |
