| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 21 | No |
Popular Name: 2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]-3-methoxy-benzaldehyde 2-[2-(2,6-dimethylmorpholin-4-yl…
| 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 | 1.48 | -39.89 | 1 | 5 | 1 | 49 | 294.371 | 6 | ↓ |
