| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 20 | No |
Popular Name: [3-(2-fluorophenyl)-4,5-dihydroisoxazol-5-yl]-morpholino-methanone [3-(2-fluorophenyl)-4,5-dihydroi…
| 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) | 1.23 | 0.14 | -21.43 | 0 | 5 | 0 | 51 | 278.283 | 2 | ↓ |
