| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 12 | Yes |
Popular Name: 1-(3-Bromophenyl)cyclobutan-1-amine hydrochloride 1-(3-Bromophenyl)cyclobutan-1-am…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1098349-39-3 , 1228879-34-2 , [1098349-39-3]
| 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) | 2.83 | 4.96 | -44.64 | 3 | 1 | 1 | 28 | 227.125 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 178-180° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
