| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 31 | No |
Popular Name: 5-[(4-butoxyphenyl)methylene]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-thioxo-thiazolidin-4-one 5-[(4-butoxyphenyl)methylene]-3-…
| 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) | 4.84 | 0.43 | -11.92 | 0 | 5 | 0 | 49 | 457.617 | 10 | ↓ |
