| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: 1-[2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-methanamine 1-[2-(4-bromophenyl)imidazo[1,2-…
| 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) | 3.83 | 10.82 | -44.57 | 1 | 3 | 1 | 22 | 331.237 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 8.28 | -8.75 | 0 | 3 | 0 | 21 | 330.229 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.83 | 11.24 | -95.48 | 2 | 3 | 2 | 23 | 332.245 | 3 | ↓ |
