| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 23 | No |
Popular Name: 5-(3-chloro-4-hydroxybenzylidene)-3-(4-chlorophenyl)-1,3-thiazolidine-2,4-dione 5-(3-chloro-4-hydroxybenzylidene…
| 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) | 3.89 | -0.84 | -9.16 | 1 | 4 | 0 | 59 | 366.225 | 2 | ↓ |
