| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 29 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-1-isopropyl-6-phenyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-(2,6-dimethylphenyl)-1-isoprop…
| 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) | 4.11 | 12.28 | -13.25 | 1 | 5 | 0 | 60 | 384.483 | 4 | ↓ |
