| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 25 | Yes |
Popular Name: 3,6-dimethyl-1-(p-tolyl)-N-sec-butyl-pyrazolo[5,4-b]pyridine-4-carboxamide 3,6-dimethyl-1-(p-tolyl)-N-sec-b…
| 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) | 3.51 | 9.89 | -15.37 | 1 | 5 | 0 | 60 | 336.439 | 4 | ↓ |
