| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 28 | Yes |
Popular Name: 1-(2-chlorophenyl)-N-(4-chlorophenyl)-3,6-dimethyl-pyrazolo[5,4-b]pyridine-4-carboxamide 1-(2-chlorophenyl)-N-(4-chloroph…
| 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) | 5.07 | 11.43 | -17.67 | 1 | 5 | 0 | 60 | 411.292 | 3 | ↓ |
