| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2009 | 26 | Yes |
Popular Name: N-[2-(2-methoxyphenoxy)ethyl]-1,3,6-trimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide N-[2-(2-methoxyphenoxy)ethyl]-1,…
| 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) | 1.87 | 6.37 | -16.55 | 1 | 7 | 0 | 78 | 354.41 | 6 | ↓ |
