| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 29 | No |
Popular Name: N-[1-(1-adamantyl)ethyl]-2-(4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]dec-2-yl)-acetamide N-[1-(1-adamantyl)ethyl]-2-(4-me…
| 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) | 4.27 | -0.6 | -13.36 | 1 | 6 | 0 | 69 | 401.551 | 4 | ↓ |
