| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | No |
Popular Name: 2-(4-bromophenyl)-3-(chloromethyl)-6-methyl-imidazo[1,2-a]pyridine 2-(4-bromophenyl)-3-(chloromethy…
| 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) | 5.00 | 10.81 | -8.04 | 0 | 2 | 0 | 17 | 335.632 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.00 | 11.22 | -29.52 | 1 | 2 | 1 | 19 | 336.64 | 2 | ↓ |
