| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 26 | No |
Popular Name: 3-(4-butylphenyl)-5-[(2-methoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one 3-(4-butylphenyl)-5-[(2-methoxyp…
| 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) | 5.04 | 0.73 | -10.3 | 0 | 3 | 0 | 31 | 383.538 | 6 | ↓ |
