| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 27 | No |
Popular Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)acetamide N-[(1R)-1-(1-adamantyl)ethyl]-2-…
| 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) | 3.52 | 7.23 | -12.69 | 2 | 6 | 0 | 79 | 373.497 | 4 | ↓ |
