| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 21 | Yes |
Popular Name: 1-[2-[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]propoxy]phenyl]ethanone 1-[2-[3-[(2R,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) | 2.72 | 7.12 | -11.32 | 0 | 4 | 0 | 39 | 291.391 | 6 | ↓ |
