| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 33 | Yes |
Popular Name: 7-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethoxy]-3-(2-ethoxyphenoxy)chromen-4-one 7-[2-[(2S,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) | 3.64 | 10.93 | -21.65 | 0 | 8 | 0 | 87 | 453.491 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
