| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2006 | 23 | No |
Popular Name: 5-[(4-chlorophenyl)methylene]-2-(2,6-dimethylphenyl)imino-thiazolidin-4-one 5-[(4-chlorophenyl)methylene]-2-…
| 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) | 6.12 | 10.07 | -7.96 | 1 | 3 | 0 | 45 | 342.851 | 2 | ↓ |
