| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 24 | Yes |
Popular Name: [6-(2-fluorophenyl)-3-methyl-isoxazolo[5,4-b]pyridin-4-yl]-pyrrolidin-1-yl-methanone [6-(2-fluorophenyl)-3-methyl-iso…
| 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) | 2.36 | 6.72 | -16.64 | 0 | 5 | 0 | 59 | 325.343 | 2 | ↓ |
