| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 29 | Yes |
Popular Name: N-[1-(1-adamantyl)ethyl]-2-hydroxy-2,2-diphenyl-acetamide N-[1-(1-adamantyl)ethyl]-2-hydro…
| 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) | 4.68 | -1.27 | -7.07 | 2 | 3 | 0 | 49 | 389.539 | 5 | ↓ |
