| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2006 | 20 | Yes |
Popular Name: N-isopentyl-2-methyl-3-oxo-4-oxaspiro[4.5]dec-1-ene-1-carboxamide N-isopentyl-2-methyl-3-oxo-4-oxa…
| 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) | 3.78 | 1.04 | -9.09 | 1 | 4 | 0 | 55 | 279.38 | 4 | ↓ |
