| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 20 | Yes |
Popular Name: 4-amino-N,N-dibutyl-bicyclo[2.2.2]octane-1-carboxamide 4-amino-N,N-dibutyl-bicyclo[2.2.…
| 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) | 3.42 | 7.26 | -54.2 | 3 | 3 | 1 | 48 | 281.464 | 7 | ↓ |
