| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 29 | Yes |
Popular Name: N-benzyl-N-ethyl-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide N-benzyl-N-ethyl-1,3-dimethyl-6-…
| 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) | 3.58 | 12.59 | -11.93 | 0 | 5 | 0 | 51 | 384.483 | 5 | ↓ |
