| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | No |
Popular Name: 1-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-19,21,23-trien-20-yl)butan-1-one 1-(2,5,8,11,14,17-hexaoxabicyclo…
| 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) | 1.59 | -1.78 | -16.48 | 0 | 7 | 0 | 72 | 382.453 | 3 | ↓ |
![2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene](http://zinc12.docking.org/img/rings/14322.gif)
