| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2009 | 28 | Yes |
Popular Name: 3-(2-chloro-6-fluoro-phenyl)-5-methyl-N-(4-pyrrolidin-1-ylphenyl)isoxazole-4-carboxamide 3-(2-chloro-6-fluoro-phenyl)-5-m…
| 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) | 4.39 | 10 | -13.62 | 1 | 5 | 0 | 58 | 399.853 | 4 | ↓ |
