| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | No |
Popular Name: 19,21-dimethoxy-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(20),17(21),18-triene 19,21-dimethoxy-3,6,9,12,15-pent…
| 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) | 0.88 | 5.15 | -12.19 | 0 | 7 | 0 | 65 | 356.415 | 2 | ↓ |
![3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene](http://zinc12.docking.org/img/rings/127376.gif)
