| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 28 | No |
Popular Name: N,N-diallyl-2-[4-(diallylcarbamoylmethyl)-1,4-diazoniabicyclo[2.2.2]oct-1-yl]-acetamide N,N-diallyl-2-[4-(diallylcarbamo…
| 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) | -4.95 | 6.02 | -105.29 | 0 | 6 | 2 | 40 | 388.556 | 12 | ↓ |
