| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 12 | Yes |
Popular Name: N-((5-Bromothiophen-2-yl)methyl)-2-methylpropan-1-amine N-((5-Bromothiophen-2-yl)methyl)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1019531-99-7 , [1019531-99-7]
| 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) | 3.45 | 6.54 | -42.05 | 2 | 1 | 1 | 17 | 249.197 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 5.14 | -1.35 | 1 | 1 | 0 | 12 | 248.189 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
