| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 18 | Yes |
Popular Name: (2S,6S)-2,6-dimethyl-4-[2-(4-methylphenoxy)ethyl]morpholine (2S,6S)-2,6-dimethyl-4-[2-(4-met…
| 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) | 3.05 | 5.71 | -4.65 | 0 | 3 | 0 | 22 | 249.354 | 4 | ↓ |
