| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 20 | Yes |
Popular Name: (1R,2R)-2-[[(3S)-quinuclidin-3-yl]carbamoyl]cyclohexanecarboxylic (1R,2R)-2-[[(3S)-quinuclidin-3-y…
| 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) | 1.47 | 7.13 | -73.09 | 2 | 5 | 0 | 74 | 280.368 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 5.99 | -42.3 | 3 | 5 | 1 | 71 | 281.376 | 3 | ↓ |
