| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 24 | Yes |
Popular Name: N-butyl-1-ethyl-N-methyl-6-(2-thienyl)pyrazolo[5,4-b]pyridine-4-carboxamide N-butyl-1-ethyl-N-methyl-6-(2-th…
| 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) | 3.18 | 9.61 | -10.63 | 0 | 5 | 0 | 51 | 342.468 | 6 | ↓ |
