| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 29 | Yes |
Popular Name: 6-cyclopropyl-1,3-dimethyl-N-(6-morpholino-3-pyridyl)pyrazolo[5,4-b]pyridine-4-carboxamide 6-cyclopropyl-1,3-dimethyl-N-(6-…
| 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) | 1.86 | 6.03 | -16.08 | 1 | 8 | 0 | 85 | 392.463 | 4 | ↓ |
