| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 32 | Yes |
Popular Name: 1-ethyl-N-(6-morpholino-3-pyridyl)-6-phenyl-pyrazolo[5,4-b]pyridine-4-carboxamide 1-ethyl-N-(6-morpholino-3-pyridy…
| 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) | 3.10 | 8.29 | -16.45 | 1 | 8 | 0 | 85 | 428.496 | 5 | ↓ |
