| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 13 | Yes |
Popular Name: [(4-bromothiophen-2-yl)methyl](3-methylbutyl)amine [(4-bromothiophen-2-yl)methyl](3…
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CAS Number: 1007579-07-8
| 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) | 3.79 | 7.03 | -42.13 | 2 | 1 | 1 | 17 | 263.224 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 5.61 | -1.83 | 1 | 1 | 0 | 12 | 262.216 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
