| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 27 | No |
Popular Name: 3-[(5Z)-4-oxo-5-[(4-propoxyphenyl)methylene]-2-thioxo-thiazolidin-3-yl]benzoic 3-[(5Z)-4-oxo-5-[(4-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) | 4.20 | 11.05 | -58.66 | 0 | 5 | -1 | 71 | 398.485 | 6 | ↓ |
