| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 18 | Yes |
Popular Name: 2,7-dimethyl-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine 2,7-dimethyl-3-(piperazin-1-ylme…
Find On: PubMed — Wikipedia — Google
CAS Number: 851879-16-8
| 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) | 1.26 | 5.59 | -81.75 | 3 | 4 | 2 | 38 | 246.358 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 3.79 | -9.07 | 1 | 4 | 0 | 33 | 244.342 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 5.19 | -49.92 | 2 | 4 | 1 | 37 | 245.35 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| MP | 97 - 99 | Enamine Building Blocks |
| MP | 97...99 | Enamine Building Blocks |
