| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 24 | Yes |
Popular Name: 1-azabicyclo[2.2.2]oct-3-yl[bis(2-methylphenyl)]methanol hydrochloride 1-azabicyclo[2.2.2]oct-3-yl[bis(…
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CAS Numbers: 57734-70-0 , [57734-70-0]
1-Azabicyclo[2.2.2]oct-3-yl[bis(2-methylphenyl)]-methanol hydrochloride
1-azabicyclo[2.2.2]oct-3-yl[bis(2-methylphenyl)]-methanolhydrochloride
1-azabicyclo[2.2.2]octane-3-methanol, a,a-bis(2-methylphenyl)-, hydrochloride
1-azabicyclo[2.2.2]octane-3-methanol, alpha,alpha-bis(2-methylphenyl)-, hydrochloride
| 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) | 4.14 | 1 | -39.22 | 2 | 2 | 1 | 24 | 322.472 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.