| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 16 | Yes |
Popular Name: (2S)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-methyl-butan-1-one (2S)-1-(1,4-dioxa-8-azaspiro[4.5…
| 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) | 1.57 | 4.49 | -8.36 | 0 | 4 | 0 | 39 | 227.304 | 2 | ↓ |
