| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 25 | Yes |
Popular Name: N-butyl-1-tert-butyl-6-cyclopropyl-N,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide N-butyl-1-tert-butyl-6-cycloprop…
| 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) | 3.34 | 10.61 | -10.59 | 0 | 5 | 0 | 51 | 342.487 | 6 | ↓ |
