| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | Yes |
Popular Name: 4-[chloro(difluoro)methyl]-1-ethyl-6-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine 4-[chloro(difluoro)methyl]-1-eth…
| 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) | 4.47 | 2.23 | -7.35 | 0 | 4 | 0 | 39 | 351.784 | 4 | ↓ |
