| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 31 | No |
Popular Name: N-benzyl-N-[[3-(2-fluorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methoxy-benzamide N-benzyl-N-[[3-(2-fluorophenyl)-…
| 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) | 4.08 | 12.01 | -19.93 | 0 | 5 | 0 | 51 | 418.468 | 7 | ↓ |
