| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2006 | 26 | No |
Popular Name: 5-[(3,4-dimethoxyphenyl)methylene]-2-(2,6-dimethylphenyl)imino-thiazolidin-4-one 5-[(3,4-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) | 5.09 | 8.39 | -10.33 | 1 | 5 | 0 | 64 | 368.458 | 4 | ↓ |
