| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 23 | Yes |
| 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) | 3.98 | 2.69 | -40.89 | 1 | 4 | 1 | 36 | 314.405 | 4 | ↓ |
![4-[3-(2-furyl)allyl]-3,5-dihydro-2H-1,4-benzoxazepine](http://zinc12.docking.org/img/rings/58345.gif)
