| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 11 | Yes |
Popular Name: (2-Bromo-benzyl)-ethyl-amine (2-Bromo-benzyl)-ethyl-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 67342-74-9 , 90389-52-9
| 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) | 2.63 | -0.59 | -33.19 | 2 | 1 | 1 | 16 | 215.114 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
