| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 29 | Yes |
Popular Name: (4S)-N,4-bis(4-chlorophenyl)-7,8-dihydro-4H-[1,4]dioxino[2,3-g][3,1]benzoxazin-2-amine (4S)-N,4-bis(4-chlorophenyl)-7,8…
| 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) | 5.59 | 8.97 | -10.14 | 1 | 5 | 0 | 52 | 427.287 | 3 | ↓ |
![7,8-dihydro-4H-[1,4]dioxino[2,3-g][3,1]benzoxazine](http://zinc12.docking.org/img/rings/107679.gif)
![Phenyl-(4-phenyl-7,8-dihydro-4H-[1,4]dioxino[2,3-g][3,1]benzoxazin-2-yl)amine](http://zinc12.docking.org/img/rings/107746.gif)
