| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 17 | Yes |
Popular Name: (2R,6R)-4-[(2-methoxyphenyl)methyl]-2,6-dimethyl-morpholine (2R,6R)-4-[(2-methoxyphenyl)meth…
| 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) | 2.32 | 4.6 | -4.03 | 0 | 3 | 0 | 22 | 235.327 | 3 | ↓ |
