| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 21 | Yes |
Popular Name: (2R,6S)-4-[2-(4-isopropoxyphenoxy)ethyl]-2,6-dimethyl-morpholine (2R,6S)-4-[2-(4-isopropoxyphenox…
| 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) | 3.39 | 5.69 | -5.72 | 0 | 4 | 0 | 31 | 293.407 | 6 | ↓ |
