| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 24 | No |
Popular Name: 4-[(5E)-4-oxo-5-[(2-propoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]butanoic 4-[(5E)-4-oxo-5-[(2-propoxypheny…
| 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) | 2.57 | 10.78 | -51.56 | 0 | 5 | -1 | 71 | 364.468 | 8 | ↓ |
