| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2006 | 22 | Yes |
Popular Name: N-cycloheptyl-2-methyl-3-oxo-4-oxaspiro[4.5]dec-1-ene-1-carboxamide N-cycloheptyl-2-methyl-3-oxo-4-o…
| 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) | 4.53 | 0.45 | -9.07 | 1 | 4 | 0 | 55 | 305.418 | 2 | ↓ |
