| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 25 | Yes |
Popular Name: N-[4-(2,2,2-trifluoroethoxy)phenyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide N-[4-(2,2,2-trifluoroethoxy)phen…
| 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) | 2.95 | 5.87 | -10.95 | 1 | 6 | 0 | 60 | 360.332 | 4 | ↓ |
