| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 28 | Yes |
Popular Name: 1-adamantyl-(2,2,3,3,4,4,5,5,6,6-decamethyl-1-piperidyl)-methanone 1-adamantyl-(2,2,3,3,4,4,5,5,6,6…
| 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) | 7.56 | 2.5 | -7.91 | 0 | 2 | 0 | 20 | 387.652 | 1 | ↓ |
