| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 24 | Yes |
Popular Name: 5-tert-butyl-2-[3-fluoro-4-(trifluoromethyl)phenyl]-1,3-benzoxazole 5-tert-butyl-2-[3-fluoro-4-(trif…
| 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) | 6.32 | 8.69 | -6.06 | 0 | 2 | 0 | 26 | 337.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
