| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 17 | Yes |
Popular Name: 3-[4-(tert-Butyl)phenoxy]piperidine 3-[4-(tert-Butyl)phenoxy]piperidine
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CAS Numbers: 1219982-23-6 , 946714-50-7 , N/A , [946714-50-7]
3-(4-(tert-Butyl)phenoxy)piperidine hydrochloride
3-[4-(tert-Butyl)phenoxy]piperidine hydrochloride
3-[4-(tert-butyl)phenoxy]piperidinehydrochloride
| 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) | 3.53 | 7.15 | -41.86 | 2 | 2 | 1 | 26 | 234.363 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.