| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 32 | 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) | 5.65 | 13.28 | -44.63 | 1 | 5 | 1 | 53 | 429.54 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.65 | 13.71 | -92.45 | 2 | 5 | 2 | 54 | 430.548 | 7 | ↓ |
![Benzoic Acid [4-quinolyl(quinuclidin-2-yl)methyl] Ester](http://zinc12.docking.org/img/rings/1315.gif)
