| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 14 | Yes |
Popular Name: 6-amino-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carbonitrile 6-amino-1,3-dimethyl-pyrazolo[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) | 0.52 | 3.36 | -8.99 | 2 | 5 | 0 | 81 | 187.206 | 0 | ↓ |
