| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 24 | No |
Popular Name: N-ethyl-2-fluoro-N-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]benzamide N-ethyl-2-fluoro-N-[(3-phenyl-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) | 3.00 | 2.11 | -13.79 | 0 | 4 | 0 | 41 | 326.371 | 5 | ↓ |
