| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 29 | Yes |
Popular Name: 6-(4-fluorophenyl)-N-indan-5-yl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide 6-(4-fluorophenyl)-N-indan-5-yl-…
| 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) | 4.34 | 9.12 | -12.86 | 1 | 5 | 0 | 68 | 387.414 | 3 | ↓ |
