| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 26 | No |
Popular Name: 2-[5-[(2,5-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanedioic 2-[5-[(2,5-dimethoxyphenyl)methy…
| 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) | 0.68 | -1.14 | -130.33 | 0 | 8 | -2 | 120 | 395.414 | 7 | ↓ |
