| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 11 | Yes |
Popular Name: 2-(2-Bromophenyl)propan-2-amine hydrochloride 2-(2-Bromophenyl)propan-2-amine …
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1087723-47-4 , 173026-23-8 , N/A , [173026-23-8]
1-(2-Bromophenyl)-1-methylethylamine
2-(2-bromophenyl)propan-2-amine
| 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) | 2.89 | 3.96 | -44.5 | 3 | 1 | 1 | 28 | 215.114 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 3.75 | -2.61 | 2 | 1 | 0 | 26 | 214.106 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.