| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 23 | Yes |
Popular Name: (2R,3S)-2-[2-[4-(2-methyltetrazol-5-yl)phenyl]ethynyl]quinuclidin-3-ol (2R,3S)-2-[2-[4-(2-methyltetrazo…
| 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) | 1.64 | 6.06 | -41.63 | 2 | 6 | 1 | 68 | 310.381 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 3.7 | -9.35 | 1 | 6 | 0 | 67 | 309.373 | 1 | ↓ |
![2-[2-[4-(2H-tetrazol-5-yl)phenyl]ethynyl]quinuclidine](http://zinc12.docking.org/img/rings/198274.gif)
