| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 2-(3,3-dimethylmorpholin-4-yl)-1-(2-ethoxyphenyl)ethanone 2-(3,3-dimethylmorpholin-4-yl)-1…
| 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) | 2.53 | 6.07 | -10.03 | 0 | 4 | 0 | 39 | 277.364 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 8.08 | -35.37 | 1 | 4 | 1 | 40 | 278.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
