| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 30 | Yes |
Popular Name: 6-(2-methoxyphenyl)-3-methyl-1-(p-tolylmethyl)-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine 6-(2-methoxyphenyl)-3-methyl-1-(…
| 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) | 5.78 | 12.91 | -8.8 | 0 | 4 | 0 | 40 | 411.427 | 5 | ↓ |
