| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 22 | No |
Popular Name: 1-[2-(1-adamantyl)-2-oxo-ethyl]-1-azoniabicyclo[2.2.2]octan-5-one 1-[2-(1-adamantyl)-2-oxo-ethyl]-…
| 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) | -1.72 | 2.15 | -45.48 | 0 | 3 | 1 | 34 | 302.438 | 3 | ↓ |
