| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 26 | No |
Popular Name: N-butyl-N-(1-methyl-1-azoniabicyclo[2.2.2]oct-8-yl)-naphthalene-1-carboxamide N-butyl-N-(1-methyl-1-azoniabicy…
| 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) | 0.18 | 3.4 | -43.5 | 0 | 3 | 1 | 20 | 351.514 | 5 | ↓ |
