| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 17 | Yes |
Popular Name: 1-tert-butyl-3-methyl-6-oxo-7H-pyrazolo[3,4-b]pyridine-5-carbonitrile 1-tert-butyl-3-methyl-6-oxo-7H-p…
| 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) | 1.55 | 5.39 | -13.34 | 1 | 5 | 0 | 74 | 230.271 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 4.57 | -40.88 | 0 | 5 | -1 | 78 | 229.263 | 1 | ↓ |
