| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: 1-[(1R,5S)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-2-(3,4-dimethylphenyl)ethanone 1-[(1R,5S)-3-amino-8-azabicyclo[…
| 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) | 1.94 | 6.94 | -56.07 | 3 | 3 | 1 | 48 | 273.4 | 2 | ↓ |
