| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 20 | Yes |
Popular Name: (1R,5S)-8-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-[(6-methylimidazo[1,2-…
| 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) | 1.39 | 5.74 | -80.46 | 4 | 4 | 2 | 49 | 272.396 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 5.05 | -47.69 | 3 | 4 | 1 | 48 | 271.388 | 2 | ↓ |
