| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 17 | Yes |
Popular Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3,3-dimethyl-butan-1-one 1-(1,4-dioxa-8-azaspiro[4.5]deca…
| 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) | 1.91 | 5.23 | -7.17 | 0 | 4 | 0 | 39 | 241.331 | 2 | ↓ |
