| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 13 | Yes |
Popular Name: [(2-bromophenyl)methyl](tert-butyl)amine hydrochloride [(2-bromophenyl)methyl](tert-but…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1172760-59-6 , 356531-35-6
| 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) | 3.44 | 6.74 | -31.07 | 2 | 1 | 1 | 17 | 243.168 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 260 - 262 | Enamine Building Blocks |
| MP | 260...262 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
