| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 28 | Yes |
Popular Name: N-ethyl-6-(2-furyl)-1-isopropyl-N-phenyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-ethyl-6-(2-furyl)-1-isopropyl-…
| 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) | 4.01 | 10.58 | -11.11 | 0 | 6 | 0 | 64 | 374.444 | 5 | ↓ |
