| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 24 | No |
Popular Name: 5-{3-nitrobenzylidene}-3-(4-methylphenyl)-1,3-thiazolidine-2,4-dione 5-{3-nitrobenzylidene}-3-(4-meth…
| 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) | 3.21 | 1.92 | -18.26 | 0 | 6 | 0 | 84 | 340.36 | 3 | ↓ |
