| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 25 | No |
Popular Name: 3-(4-butylphenyl)-5-[(4-chlorophenyl)methylene]-2-thioxo-thiazolidin-4-one 3-(4-butylphenyl)-5-[(4-chloroph…
| 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) | 5.71 | 0.5 | -10.02 | 0 | 2 | 0 | 22 | 387.957 | 5 | ↓ |
