| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: 1-({6-chloroimidazo[1,2-a]pyridin-2-yl}methyl)piperazine 1-({6-chloroimidazo[1,2-a]pyridi…
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CAS Numbers: 1094682-46-8 , 1240527-45-0
1-({6-chloroimidazo[1,2-a]pyridin-2-yl}methyl)piperazine hydrochloride
6-chloro-2-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine hydrochloride
| 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) | 1.27 | 4.87 | -39.94 | 2 | 4 | 1 | 37 | 251.741 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 3.54 | -6.72 | 1 | 4 | 0 | 33 | 250.733 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 5.03 | -83.97 | 3 | 4 | 2 | 38 | 252.749 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
