| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 33 | Yes |
Popular Name: N-(3-chloro-4-methyl-phenyl)-3-methyl-1,6-diphenyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-(3-chloro-4-methyl-phenyl)-3-m…
| 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) | 6.05 | 14.47 | -16.05 | 1 | 5 | 0 | 60 | 452.945 | 4 | ↓ |
