| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 21 | Yes |
Popular Name: 9-bromo-N-quinuclidin-3-yl-7-oxa-4-azabicyclo[4.3.0]nona-2,4,8,10-tetraene-3-carboxamide 9-bromo-N-quinuclidin-3-yl-7-oxa…
| 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) | 2.21 | -2.02 | -38.78 | 2 | 5 | 1 | 59 | 351.224 | 2 | ↓ |
