| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 19 | Yes |
Popular Name: N,1,3,6-tetramethyl-N-propyl-pyrazolo[3,4-b]pyridine-4-carboxamide N,1,3,6-tetramethyl-N-propyl-pyr…
| 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) | 1.23 | 6.37 | -11.57 | 0 | 5 | 0 | 51 | 260.341 | 3 | ↓ |
