| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 21 | No |
Popular Name: 2-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethoxy]-3-methoxy-benzaldehyde 2-[2-[(2R,6S)-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) | 2.15 | 4.66 | -8.28 | 0 | 5 | 0 | 48 | 293.363 | 6 | ↓ |
