| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 29 | No |
Popular Name: [6-(3-hydroxyphenyl)-4-(phenoxymethyl)-1,5,2-dioxazinan-2-yl]-phenyl-methanone [6-(3-hydroxyphenyl)-4-(phenoxym…
| 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) | 3.92 | -1.26 | -10.97 | 1 | 6 | 0 | 68 | 391.423 | 5 | ↓ |
![[4-(phenoxymethyl)-6-phenyl-1,5,2-dioxazinan-2-yl]-phenyl-methanone](http://zinc12.docking.org/img/rings/246486.gif)
