| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 24 | Yes |
Popular Name: 1-tert-butyl-3-methyl-6-(4-pyridyl)-4-(trifluoromethyl)pyrazolo[5,4-b]pyridine 1-tert-butyl-3-methyl-6-(4-pyrid…
| 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) | 3.63 | 8.82 | -7.41 | 0 | 4 | 0 | 44 | 334.345 | 3 | ↓ |
