| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 29 | Yes |
Popular Name: [6-(4-fluorophenyl)-3-phenyl-isoxazolo[5,4-b]pyridin-4-yl]-pyrrolidin-1-yl-methanone [6-(4-fluorophenyl)-3-phenyl-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) | 3.86 | 9.17 | -14.46 | 0 | 5 | 0 | 59 | 387.414 | 3 | ↓ |
