| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 21 | No |
Popular Name: [2-(1-adamantyl)-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium [2-(1-adamantyl)-2-oxo-ethyl]-cy…
| 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) | -0.13 | 3.24 | -34.72 | 0 | 2 | 1 | 17 | 290.471 | 4 | ↓ |
