| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 25 | Yes |
Popular Name: 6-(2-fluorophenyl)-3-methyl-N-[(1R)-1-methylbutyl]isoxazolo[5,4-b]pyridine-4-carboxamide 6-(2-fluorophenyl)-3-methyl-N-[(…
| 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) | 3.95 | 7.29 | -19.32 | 1 | 5 | 0 | 68 | 341.386 | 5 | ↓ |
