| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 24 | No |
Popular Name: 5-[(4-ethoxyphenyl)methylene]-2-(4-fluorophenyl)imino-thiazol-4-ol 5-[(4-ethoxyphenyl)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) | 4.75 | 8.25 | -37.48 | 0 | 4 | -1 | 53 | 341.387 | 5 | ↓ |
