| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 12 | Yes |
Popular Name: [1-(5-bromothiophen-2-yl)ethyl](propan-2-yl)amine [1-(5-bromothiophen-2-yl)ethyl](…
Find On: PubMed — Wikipedia — Google
CAS Number: 1179058-02-6
| 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) | 3.56 | 6.14 | -34.77 | 2 | 1 | 1 | 17 | 249.197 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 5.1 | -1.81 | 1 | 1 | 0 | 12 | 248.189 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
