| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 20 | Yes |
Popular Name: 1-[2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethoxy]phenyl]ethanone 1-[2-[2-[(2S,6S)-2,6-dimethylmor…
| 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) | 2.45 | 6.94 | -10.58 | 0 | 4 | 0 | 39 | 277.364 | 5 | ↓ |
