| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 26 | Yes |
Popular Name: 3,7-dibenzyl-1,5-dimethyl-3,7-diazoniabicyclo[3.3.1]nonan-9-ol 3,7-dibenzyl-1,5-dimethyl-3,7-di…
| 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) | 3.48 | 0.77 | -104.9 | 3 | 3 | 2 | 29 | 352.522 | 4 | ↓ |
