| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2011 | 17 | Yes |
Popular Name: 3-(2-fluorophenyl)-N,5-dimethyl-isoxazole-4-carboxamide 3-(2-fluorophenyl)-N,5-dimethyl-…
| 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) | 1.55 | 4.1 | -13.46 | 1 | 4 | 0 | 55 | 234.23 | 2 | ↓ |
