| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 26 | Yes |
Popular Name: [1-(2-fluorophenyl)-6-methyl-pyrazolo[3,4-b]pyridin-4-yl]-(4-methyl-1-piperidyl)methanone [1-(2-fluorophenyl)-6-methyl-pyr…
| 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) | 2.88 | 10.78 | -16.28 | 0 | 5 | 0 | 51 | 352.413 | 2 | ↓ |
