| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 24 | Yes |
Popular Name: 2-benzooxazol-2-yl-2,2-difluoro-1-[4-(trifluoromethyl)phenyl]-ethanol 2-benzooxazol-2-yl-2,2-difluoro-…
| 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) | 4.29 | 4.78 | -10.04 | 1 | 3 | 0 | 46 | 343.251 | 4 | ↓ |
