| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 18 | Yes |
Popular Name: [(2R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)morpholin-2-yl]methanamine [(2R)-4-(2,3-dihydro-1,4-benzodi…
| 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) | 0.19 | -5.85 | -45.51 | 3 | 5 | 1 | 59 | 251.306 | 2 | ↓ |
