| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 25 | Yes |
Popular Name: N-(8-benzyl-8-azabicyclo[3.2.1]oct-3-yl)-3-methyl-benzamide N-(8-benzyl-8-azabicyclo[3.2.1]o…
| 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) | 3.75 | 1.63 | -46.2 | 2 | 3 | 1 | 33 | 335.471 | 4 | ↓ |
