| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 20 | No |
Popular Name: 5-[(3,4-dimethoxyphenyl)methylene]-3-ethyl-2-thioxo-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) | 1.92 | -0.32 | -10.55 | 0 | 4 | 0 | 40 | 309.412 | 4 | ↓ |
