| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 22 | Yes |
Popular Name: 6-cyclopropyl-3-methyl-N-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide 6-cyclopropyl-3-methyl-N-phenyl-…
| 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) | 2.68 | 5.44 | -11.84 | 1 | 5 | 0 | 68 | 293.326 | 3 | ↓ |
