| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 26 | Yes |
Popular Name: 4-[3-phenyl-4-(trifluoromethyl)isoxazolo[4,5-e]pyridin-6-yl]phenol 4-[3-phenyl-4-(trifluoromethyl)i…
None
| 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) | 4.74 | 5.78 | -11.53 | 1 | 4 | 0 | 59 | 356.303 | 3 | ↓ |
