| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 29 | Yes |
Popular Name: 2-(1-adamantyl)-1-(2,2,3,3,4,4,5,5,6,6-decamethyl-1-piperidyl)-ethanone 2-(1-adamantyl)-1-(2,2,3,3,4,4,5…
| 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) | 7.83 | 3.02 | -3.62 | 0 | 2 | 0 | 20 | 401.679 | 2 | ↓ |
