| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 24 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-1,3,6-trimethyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-(1,3-benzodioxol-5-yl)-1,3,6-t…
| 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) | 2.16 | 5.34 | -16.35 | 1 | 7 | 0 | 78 | 324.34 | 2 | ↓ |
