| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 28 | No |
Popular Name: 3-(4-butylphenyl)-5-[(2,3-dimethoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one 3-(4-butylphenyl)-5-[(2,3-dimeth…
| 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) | 4.85 | 1.19 | -10.63 | 0 | 4 | 0 | 40 | 413.564 | 7 | ↓ |
