| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 24 | No |
Popular Name: N-cyclooctyl-2-(1,3-dioxo-2,4-diazaspiro[4.5]dec-2-yl)-acetamide N-cyclooctyl-2-(1,3-dioxo-2,4-di…
| 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) | 3.67 | -2.83 | -13.39 | 2 | 6 | 0 | 78 | 335.448 | 3 | ↓ |
