| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 26 | Yes |
Popular Name: N-benzyl-N-cyclopropyl-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide N-benzyl-N-cyclopropyl-1-isoprop…
| 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) | 2.63 | 10.82 | -10.4 | 0 | 5 | 0 | 51 | 348.45 | 5 | ↓ |
