| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 26 | Yes |
Popular Name: N-[4-(2-methoxyethoxy)phenyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide N-[4-(2-methoxyethoxy)phenyl]-1,…
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| 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) | 1.45 | 5.3 | -24.21 | 2 | 8 | 0 | 98 | 356.382 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 3.08 | -20.39 | 2 | 8 | 0 | 99 | 356.382 | 6 | ↓ |
