| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2007 | 27 | No |
Popular Name: 5-[(4-chlorophenyl)methylene]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-thioxo-thiazolidin-4-one 5-[(4-chlorophenyl)methylene]-3-…
| 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) | 4.02 | -0.21 | -11.66 | 0 | 4 | 0 | 40 | 419.955 | 6 | ↓ |
