| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2007 | 25 | No |
Popular Name: 5-[(4-fluorophenyl)methylene]-2-[2-(trifluoromethyl)phenyl]imino-thiazol-4-ol 5-[(4-fluorophenyl)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) | 5.65 | 9.39 | -10.39 | 1 | 3 | 0 | 45 | 366.339 | 3 | ↓ |
