| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 33 | Yes |
Popular Name: 3,6-dimethyl-1-phenyl-N-[1-(p-tolylmethyl)pyrazol-3-yl]pyrazolo[5,4-b]pyridine-4-carboxamide 3,6-dimethyl-1-phenyl-N-[1-(p-to…
| 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) | 4.17 | 13.45 | -16.35 | 1 | 7 | 0 | 78 | 436.519 | 5 | ↓ |
