| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2005 | 23 | No |
Popular Name: 5-(2-chlorobenzylidene)-3-(4-methylbenzyl)-1,3-thiazolidine-2,4-dione 5-(2-chlorobenzylidene)-3-(4-met…
| 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) | 4.22 | 1.05 | -5.19 | 0 | 3 | 0 | 39 | 343.835 | 3 | ↓ |
