| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 18 | Yes |
Popular Name: 6-cyclopropyl-N,1,3-trimethyl-pyrazolo[5,4-b]pyridine-4-carboxamide 6-cyclopropyl-N,1,3-trimethyl-py…
| 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) | 0.94 | 4.38 | -11.35 | 1 | 5 | 0 | 60 | 244.298 | 2 | ↓ |
