| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 23 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-(1,4-dioxaspiro[4.5]dec-3-ylmethyl)acetamide 2-(4-chlorophenoxy)-N-(1,4-dioxa…
| 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) | 3.56 | 7.06 | -11.44 | 1 | 5 | 0 | 57 | 339.819 | 5 | ↓ |
