| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 17 | Yes |
Popular Name: 6-methyl-2-phenylimidazo[1,2-a]pyridin-3-amine 6-methyl-2-phenylimidazo[1,2-a]p…
Find On: PubMed — Wikipedia — Google
CAS Number: 851879-19-1
| 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) | 2.98 | 0.03 | -10.62 | 2 | 3 | 0 | 43 | 223.279 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 0.21 | -24.87 | 3 | 3 | 1 | 45 | 224.287 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
