| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 1-[2-(4-bromophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-methanamine 1-[2-(4-bromophenyl)-7-methyl-im…
| 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) | 4.23 | 11.37 | -44.21 | 1 | 3 | 1 | 22 | 345.264 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 8.91 | -8.51 | 0 | 3 | 0 | 21 | 344.256 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.23 | 12.03 | -93.72 | 2 | 3 | 2 | 23 | 346.272 | 3 | ↓ |
