| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 17 | Yes |
Popular Name: 1-[2-(4-bromophenoxy)ethyl]piperidin-4-amine dihydrochloride 1-[2-(4-bromophenoxy)ethyl]piper…
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CAS Numbers: 1018618-89-7 , 1334149-15-3
| 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) | 2.10 | 3.69 | -43.41 | 3 | 3 | 1 | 40 | 300.22 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 3.37 | -4.03 | 2 | 3 | 0 | 38 | 299.212 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 5.59 | -37.84 | 3 | 3 | 1 | 40 | 300.22 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 283 - 285 | Enamine Building Blocks |
| MP | 283...285 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
