| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 24 | No |
Popular Name: 5-[(2,4-dimethoxyphenyl)methylene]-2-phenylimino-thiazolidin-4-one 5-[(2,4-dimethoxyphenyl)methylen…
| 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) | 4.68 | 6.74 | -8.33 | 1 | 5 | 0 | 64 | 340.404 | 4 | ↓ |
