| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 31 | Yes |
Popular Name: 1-butyl-3,6-dimethyl-N-[1-(p-tolylmethyl)pyrazol-4-yl]pyrazolo[5,4-b]pyridine-4-carboxamide 1-butyl-3,6-dimethyl-N-[1-(p-tol…
| 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) | 4.13 | 11.36 | -17.02 | 1 | 7 | 0 | 78 | 416.529 | 7 | ↓ |
