| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 16 | No |
Popular Name: 4-chloro-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)butan-1-one 4-chloro-1-(1,4-dioxa-8-azaspiro…
| 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) | 1.09 | 4.73 | -10.72 | 0 | 4 | 0 | 39 | 247.722 | 3 | ↓ |
