| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 22 | Yes |
Popular Name: 2-[6-bromo-2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]ethanamine 2-[6-bromo-2-(2-methoxyphenyl)-7…
| 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) | 3.34 | 7.66 | -54.59 | 3 | 4 | 1 | 54 | 361.263 | 4 | ↓ |
