| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 11 | No |
Popular Name: 2-(bromomethyl)-1,3,5-trimethylbenzene 2-(bromomethyl)-1,3,5-trimethylb…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4761-00-6 , [873373-34-3]
| 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) | 3.85 | 7.62 | -2.51 | 0 | 0 | 0 | 0 | 213.118 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 49 - 51 | Enamine Building Blocks |
| MP | 49...51 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
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