| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 35 | Yes |
Popular Name: N,6-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-pyrazolo[5,4-b]pyridine-4-carboxamide N,6-bis(2,3-dihydro-1,4-benzodio…
| 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) | 3.26 | 9.1 | -20.15 | 1 | 9 | 0 | 97 | 472.501 | 4 | ↓ |
