| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 17 | Yes |
Popular Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-morpholine (3R)-3-(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) | 1.48 | 3.44 | -39.43 | 2 | 4 | 1 | 44 | 236.291 | 1 | ↓ |
