| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 18 | Yes |
Popular Name: 2-(4-Fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine 2-(4-Fluorophenyl)-7-methylimida…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 851879-21-5 , [851879-21-5]
| 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) | 3.14 | 0.8 | -10.07 | 2 | 3 | 0 | 43 | 241.269 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.59 | 0.98 | -28.13 | 3 | 3 | 1 | 45 | 242.277 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 188 - 190 | Enamine Building Blocks |
| MP | 188...190 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
