| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 21 | Yes |
Popular Name: 5-cyclopropyl-N-[(2,4-difluorophenyl)methyl]-N-methyl-isoxazole-3-carboxamide 5-cyclopropyl-N-[(2,4-difluoroph…
| 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) | 2.34 | 8.36 | -10.89 | 0 | 4 | 0 | 46 | 292.285 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
