| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 32 | Yes |
Popular Name: N-[3-(diethylcarbamoyl)phenyl]-1-ethyl-6-(2-thienyl)pyrazolo[5,4-b]pyridine-4-carboxamide N-[3-(diethylcarbamoyl)phenyl]-1…
| 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) | 3.36 | 10.8 | -21.8 | 1 | 7 | 0 | 80 | 447.564 | 7 | ↓ |
