| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 24 | Yes |
Popular Name: 2-benzo[d]isoxazol-3-yl-N-[4-(trifluoromethoxy)phenyl]-acetamide 2-benzo[d]isoxazol-3-yl-N-[4-(tr…
| 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) | 3.92 | 6.3 | -18.82 | 1 | 5 | 0 | 64 | 336.269 | 5 | ↓ |
