| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 27 | Yes |
Popular Name: 4-chloro-3-methyl-N-phenyl-1-(p-tolyl)pyrazolo[3,4-b]pyridine-5-carboxamide 4-chloro-3-methyl-N-phenyl-1-(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) | 4.22 | 10.82 | -12.06 | 1 | 5 | 0 | 60 | 376.847 | 3 | ↓ |
