| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 31 | Yes |
Popular Name: 6-(4-fluorophenyl)-3-phenyl-N-(4-pyridyl)isoxazolo[5,4-b]pyridine-4-carboxamide 6-(4-fluorophenyl)-3-phenyl-N-(4…
| 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) | 4.09 | 8.07 | -15.42 | 1 | 6 | 0 | 81 | 410.408 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 6.32 | -36.78 | 0 | 6 | -1 | 87 | 409.4 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 8.53 | -54.69 | 2 | 6 | 1 | 82 | 411.416 | 4 | ↓ |
