| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 15 | No |
Popular Name: 3-chloro-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one 3-chloro-1-(1,4-dioxa-8-azaspiro…
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| 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) | 0.82 | 3.97 | -7.44 | 0 | 4 | 0 | 39 | 233.695 | 2 | ↓ |
