| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 26 | No |
Popular Name: 2-[[3-(3-fluorophenyl)-4,5-dihydroisoxazol-5-yl]carbonylamino]-3-phenyl-propanoic 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) | 0.75 | 0.8 | -60.03 | 1 | 6 | -1 | 90 | 355.345 | 6 | ↓ |
