| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 20 | Yes |
Popular Name: 3-methyl-2-oxo-N-sec-butyl-1-oxaspiro[4.6]undec-3-ene-4-carboxamide 3-methyl-2-oxo-N-sec-butyl-1-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) | 3.84 | 8 | -9.6 | 1 | 4 | 0 | 55 | 279.38 | 3 | ↓ |
