| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 18 | Yes |
Popular Name: (6R)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,2-dimethyl-morpholine (6R)-6-(2,3-dihydro-1,4-benzodio…
| 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) | 1.49 | -1.81 | -45.33 | 2 | 4 | 1 | 44 | 250.318 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
