| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 19 | Yes |
Popular Name: (2S,6S)-4-[2-(2,4-dimethylphenoxy)ethyl]-2,6-dimethyl-morpholine (2S,6S)-4-[2-(2,4-dimethylphenox…
None
| 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) | 3.42 | 6.57 | -4.42 | 0 | 3 | 0 | 22 | 263.381 | 4 | ↓ |
