| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 29 | Yes |
Popular Name: N-cyclohexyl-1-ethyl-N,3-dimethyl-6-(p-tolyl)pyrazolo[3,4-b]pyridine-4-carboxamide N-cyclohexyl-1-ethyl-N,3-dimethy…
| 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) | 4.53 | 12.57 | -11.03 | 0 | 5 | 0 | 51 | 390.531 | 4 | ↓ |
