| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 19 | No |
Popular Name: 2-[[3-(3-fluorophenyl)-4,5-dihydroisoxazol-5-yl]carbonylamino]acetic 2-[[3-(3-fluorophenyl)-4,5-dihyd…
| 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) | -0.50 | -0.39 | -50.37 | 1 | 6 | -1 | 90 | 265.22 | 4 | ↓ |
