| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 27 | No |
Popular Name: 3-(3-acetylphenyl)-5-[(4-allyloxyphenyl)methylene]-2-thioxo-thiazolidin-4-one 3-(3-acetylphenyl)-5-[(4-allylox…
| 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) | 3.95 | 0.8 | -18 | 0 | 4 | 0 | 48 | 395.505 | 6 | ↓ |
