| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 17 | Yes |
Popular Name: 4-[(3,4-difluorophenoxy)methyl]-3,5-dimethyl-isoxazole 4-[(3,4-difluorophenoxy)methyl]-…
| 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) | 2.70 | 6.15 | -11.03 | 0 | 3 | 0 | 35 | 239.221 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
