| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: 3-(2-chloro-6-fluoro-phenyl)-N,5-dimethyl-N-phenyl-isoxazole-4-carboxamide 3-(2-chloro-6-fluoro-phenyl)-N,5…
| 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) | 4.13 | 10.48 | -13.71 | 0 | 4 | 0 | 46 | 344.773 | 3 | ↓ |
