| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 25 | No |
Popular Name: (2Z,5Z)-2-(2-chlorophenyl)imino-5-[(3,4-dimethoxyphenyl)methylene]thiazolidin-4-one (2Z,5Z)-2-(2-chlorophenyl)imino-…
| 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) | 4.92 | 7.59 | -11.48 | 1 | 5 | 0 | 64 | 374.849 | 4 | ↓ |
