| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 28 | Yes |
Popular Name: [1,3-dimethyl-6-(p-tolyl)pyrazolo[3,4-b]pyridin-4-yl]-[(2S)-2-ethyl-1-piperidyl]methanone [1,3-dimethyl-6-(p-tolyl)pyrazol…
| 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) | 4.02 | 11.54 | -10.26 | 0 | 5 | 0 | 51 | 376.504 | 3 | ↓ |
