| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 24 | Yes |
Popular Name: N-(2-chloro-4,6-dimethyl-phenyl)-1,3,6-trimethyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-(2-chloro-4,6-dimethyl-phenyl)…
| 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) | 3.71 | 8.78 | -12.39 | 1 | 5 | 0 | 60 | 342.83 | 2 | ↓ |
