| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 20 | No |
Popular Name: 4-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propoxy]benzaldehyde 4-[3-[(2R,6R)-2,6-dimethylmorpho…
| 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) | 2.66 | 5.57 | -9.34 | 0 | 4 | 0 | 39 | 277.364 | 6 | ↓ |
