| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 25 | No |
Popular Name: (5S,6R)-2-[2-(4-ethoxyphenoxy)ethyl]-6-methyl-2,4-diazaspiro[4.5]decane-1,3-dione (5S,6R)-2-[2-(4-ethoxyphenoxy)et…
| 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) | 3.51 | 7.19 | -9.88 | 1 | 6 | 0 | 68 | 346.427 | 6 | ↓ |
