| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 20 | Yes |
Popular Name: (1S,6S)-6-[[(3S)-quinuclidin-3-yl]carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6S)-6-[[(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) | 0.98 | 7.53 | -54.9 | 2 | 5 | 0 | 74 | 278.352 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.98 | 5.95 | -38.72 | 3 | 5 | 1 | 71 | 279.36 | 3 | ↓ |
