| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 23 | Yes |
Popular Name: N-isopropyl-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide N-isopropyl-1,3-dimethyl-6-pheny…
| 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) | 2.70 | 7.64 | -11.48 | 1 | 5 | 0 | 60 | 308.385 | 3 | ↓ |
