| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 20 | Yes |
Popular Name: (2R,6R)-4-[2-(3-ethoxyphenoxy)ethyl]-2,6-dimethyl-morpholine (2R,6R)-4-[2-(3-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) | 3.01 | 5.42 | -6.54 | 0 | 4 | 0 | 31 | 279.38 | 6 | ↓ |
