| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 24 | Yes |
Popular Name: (2R)-4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-2-phenyl-morpholine (2R)-4-[(6-chloro-4H-1,3-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) | 3.56 | 7.09 | -5.79 | 0 | 4 | 0 | 31 | 345.826 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 9.37 | -37.83 | 1 | 4 | 1 | 32 | 346.834 | 3 | ↓ |
