| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 25 | No |
Popular Name: 2-(3-chlorophenyl)imino-5-[(2,4-dimethoxyphenyl)methylene]thiazol-4-ol 2-(3-chlorophenyl)imino-5-[(2,4-…
| 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) | 5.79 | -2.96 | -10.62 | 1 | 5 | 0 | 63 | 374.849 | 4 | ↓ |
