| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 35 | No |
Popular Name: N-[1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]oct-5-yl]-9H-xanthene-9-carboxamide N-[1-(3-phenoxypropyl)-1-azoniab…
| 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) | 1.13 | 1.63 | -48.35 | 1 | 5 | 1 | 47 | 469.605 | 7 | ↓ |
