| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 26 | Yes |
Popular Name: (2R,6R)-2,6-dimethyl-4-[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]ethyl]morpholine (2R,6R)-2,6-dimethyl-4-[2-[4-(1-…
| 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) | 4.98 | 10.16 | -4.74 | 0 | 3 | 0 | 22 | 353.506 | 6 | ↓ |
