| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 27 | Yes |
Popular Name: N-benzyl-3,6-dimethyl-1-phenyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-benzyl-3,6-dimethyl-1-phenyl-p…
| 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) | 3.25 | 10.32 | -14.34 | 1 | 5 | 0 | 60 | 356.429 | 4 | ↓ |
