| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 22 | No |
Popular Name: 5-[(4-chlorophenyl)methylene]-2-(3-hydroxyphenyl)imino-thiazol-4-ol 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) | 4.82 | 5.4 | -9.24 | 2 | 4 | 0 | 65 | 330.796 | 2 | ↓ |
| Ref Reference (pH 7) | 4.33 | 5.26 | -43.47 | 1 | 4 | -1 | 64 | 329.788 | 3 | ↓ |
