| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 25 | No |
Popular Name: 3-(4-butylphenyl)-5-[(2-hydroxyphenyl)methylene]-2-thioxo-thiazolidin-4-one 3-(4-butylphenyl)-5-[(2-hydroxyp…
| 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) | 4.97 | -1.25 | -10.55 | 1 | 3 | 0 | 42 | 369.511 | 5 | ↓ |
