| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 31 | Yes |
Popular Name: 6-cyclopropyl-3-methyl-1-phenyl-N-(3-phenylpropyl)pyrazolo[5,4-b]pyridine-4-carboxamide 6-cyclopropyl-3-methyl-1-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) | 4.54 | 13.04 | -18.41 | 1 | 5 | 0 | 60 | 410.521 | 7 | ↓ |
