| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 16 | Yes |
Popular Name: (1R,5S)-8-(3-bromo-2-pyridyl)-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-(3-bromo-2-pyridyl)-8-…
| 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) | 1.54 | 6.3 | -43.02 | 3 | 3 | 1 | 44 | 283.193 | 1 | ↓ |
