| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 18 | Yes |
Popular Name: 2,6-dimethyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine 2,6-dimethyl-3-(piperazin-1-ylme…
Find On: PubMed — Wikipedia — Google
CAS Number: 851208-09-8
None
| 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) | 1.26 | 5.19 | -49.18 | 2 | 4 | 1 | 37 | 245.35 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 3.78 | -8.83 | 1 | 4 | 0 | 33 | 244.342 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 5.59 | -81.42 | 3 | 4 | 2 | 38 | 246.358 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 133 - 135 | Enamine Building Blocks |
| MP | 133...135 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
