| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 29 | Yes |
Popular Name: 3-(2-fluorophenyl)-N-(2-methoxyethyl)-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide 3-(2-fluorophenyl)-N-(2-methoxye…
| 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) | 3.62 | 6.35 | -16.23 | 1 | 6 | 0 | 77 | 391.402 | 6 | ↓ |
