| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: 6-tert-butyl-2-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-3-one 6-tert-butyl-2-phenyl-4-(trifluo…
| 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 | 2.36 | -9.97 | 1 | 4 | 0 | 50 | 335.329 | 3 | ↓ |
