| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 27 | Yes |
Popular Name: 6-(2-fluorophenyl)-3-methyl-N-(3-pyridylmethyl)isoxazolo[5,4-b]pyridine-4-carboxamide 6-(2-fluorophenyl)-3-methyl-N-(3…
| 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) | 2.34 | 5.57 | -21.58 | 1 | 6 | 0 | 81 | 362.364 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 6.01 | -67.01 | 2 | 6 | 1 | 82 | 363.372 | 4 | ↓ |
