| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 20 | Yes |
Popular Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzoic acid 3-(imidazo[1,2-a]pyridin-2-ylmet…
Find On: PubMed — Wikipedia — Google
CAS Number: 872108-08-2
| 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) | 3.08 | 0.82 | -57.16 | 0 | 5 | -1 | 66 | 267.264 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.66 | 1 | -68.84 | 1 | 5 | 0 | 69 | 268.272 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 197 - 199 | Enamine Building Blocks |
| MP | 197...199 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
