| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 26 | No |
Popular Name: 5-[(3,4-dimethoxyphenyl)methylene]-2-(2-methoxyphenyl)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) | 4.30 | -0.39 | -13.52 | 1 | 6 | 0 | 72 | 370.43 | 5 | ↓ |
