| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 21 | No |
Popular Name: N-ethyl-N-[[3-(3-fluorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]cyclopropanecarboxamide N-ethyl-N-[[3-(3-fluorophenyl)-4…
| 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) | 2.66 | 1.82 | -12 | 0 | 4 | 0 | 41 | 290.338 | 5 | ↓ |
