| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 29 | Yes |
Popular Name: N-[(4-methoxyphenyl)methyl]-1,3-dimethyl-6-phenyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-[(4-methoxyphenyl)methyl]-1,3-…
| 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) | 3.48 | 9.1 | -12.37 | 1 | 6 | 0 | 69 | 386.455 | 5 | ↓ |
