| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | Yes |
Popular Name: (4-allyloxyphenyl)-(8-methyl-1-oxa-4,8-diazaspiro[4.5]decan-4-yl)methanone (4-allyloxyphenyl)-(8-methyl-1-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) | 1.93 | 6.28 | -28.98 | 1 | 5 | 1 | 43 | 317.409 | 4 | ↓ |
