| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 28 | No |
| 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) | 1.97 | 9.87 | -43.42 | 1 | 6 | 1 | 51 | 390.5 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 7.61 | -9.67 | 0 | 6 | 0 | 49 | 389.492 | 1 | ↓ |
![2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene](http://zinc12.docking.org/img/rings/14318.gif)
![1-[3-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)prop-2-ynyl]piperidine](http://zinc12.docking.org/img/rings/14320.gif)
