| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 29 | No |
Popular Name: N-cyclooctyl-2-[8-(1,1-dimethylpropyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]-acetamide N-cyclooctyl-2-[8-(1,1-dimethylp…
| 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) | 5.11 | -1.45 | -12.39 | 2 | 6 | 0 | 78 | 405.583 | 5 | ↓ |
