| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 12 | Yes |
Popular Name: 3-(4-Fluorophenyl)oxetan-3-amine hydrochloride 3-(4-Fluorophenyl)oxetan-3-amine…
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CAS Numbers: 1260672-73-8 , 1332839-79-8
3-(4-Fluorophenyl)oxetan-3-amine
3-(4-Fluorophenyl)oxetan-3-amine hydrochloride, 4-(3-Aminooxetan-3-yl)fluorobenzene hydrochloride
3-(4-fluorophenyl)oxetan-3-aminium chloride
| 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) | 1.38 | 1.55 | -47.06 | 3 | 2 | 1 | 37 | 168.191 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 1.14 | -4.64 | 2 | 2 | 0 | 35 | 167.183 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 176-178° | Oakwood Chemical |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.