| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 23 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-3,6-dimethyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine 1-[(2-chlorophenyl)methyl]-3,6-d…
| 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) | 4.50 | 10.37 | -6.84 | 0 | 3 | 0 | 31 | 339.748 | 3 | ↓ |
