| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | Yes |
Popular Name: 1,3-dimethyl-6-(p-tolyl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine 1,3-dimethyl-6-(p-tolyl)-4-(trif…
| 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) | 4.18 | 3.3 | -6.77 | 0 | 3 | 0 | 30 | 305.303 | 2 | ↓ |
