| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 29 | No |
Popular Name: 3-(3-azabicyclo[3.2.2]non-3-yl)-2-methyl-1,1-diphenyl-propan-1-ol 3-(3-azabicyclo[3.2.2]non-3-yl)-…
| 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) | 5.03 | -0.27 | -4.55 | 0 | 4 | 0 | 36 | 400.559 | 1 | ↓ |
