| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 22 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-(2-methoxyethyl)-5-methyl-imidazo[1,2-a]pyridin-3-amine 2-(4-fluorophenyl)-N-(2-methoxye…
| 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) | 2.94 | 9.42 | -9.07 | 1 | 4 | 0 | 39 | 299.349 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 9.65 | -25.97 | 2 | 4 | 1 | 40 | 300.357 | 5 | ↓ |
