| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 28 | Yes |
Popular Name: N-[2-(furan-2-carbonylamino)ethyl]-1,6-diisopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide N-[2-(furan-2-carbonylamino)ethy…
| 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) | 2.23 | 5.58 | -15.78 | 2 | 8 | 0 | 102 | 383.452 | 7 | ↓ |
