| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 20 | No |
Popular Name: trimethyl({2-phenylimidazo[1,2-a]pyridin-3-yl}methyl)azanium iodide trimethyl({2-phenylimidazo[1,2-a…
Find On: PubMed — Wikipedia — Google
CAS Number: 365213-50-9
| 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) | -0.76 | 11.72 | -39.77 | 0 | 3 | 1 | 17 | 266.368 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.76 | 12.16 | -85.05 | 1 | 3 | 2 | 19 | 267.376 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 193 - 195 | Enamine Building Blocks |
| MP | 193...195 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
