| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 30 | Yes |
Popular Name: N,N-diethyl-3-methyl-1-(o-tolyl)-6-(3-pyridyl)pyrazolo[5,4-b]pyridine-4-carboxamide N,N-diethyl-3-methyl-1-(o-tolyl)…
| 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) | 3.37 | 12.16 | -13.42 | 0 | 6 | 0 | 64 | 399.498 | 5 | ↓ |
