| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 29 | Yes |
Popular Name: N-(5-bromo-2-pyridyl)-6-cyclopropyl-3-methyl-1-phenyl-pyrazolo[5,4-b]pyridine-4-carboxamide N-(5-bromo-2-pyridyl)-6-cyclopro…
| 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) | 3.99 | 12.06 | -16.88 | 1 | 6 | 0 | 73 | 448.324 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.99 | 11.85 | -43.32 | 2 | 6 | 1 | 74 | 449.332 | 4 | ↓ |
