| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 26 | No |
Popular Name: 2-[2-(4-propoxyphenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione 2-[2-(4-propoxyphenoxy)ethyl]-2,…
| 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) | 4.27 | 7.84 | -10.62 | 1 | 6 | 0 | 68 | 360.454 | 7 | ↓ |
