| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 28 | Yes |
Popular Name: N-cycloheptyl-3,6-dimethyl-1-(p-tolyl)pyrazolo[5,4-b]pyridine-4-carboxamide N-cycloheptyl-3,6-dimethyl-1-(p-…
| 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) | 4.71 | 11.23 | -15.2 | 1 | 5 | 0 | 60 | 376.504 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.71 | 11.58 | -39.44 | 2 | 5 | 1 | 61 | 377.512 | 3 | ↓ |
