| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | No |
Popular Name: 3-(chloromethyl)-2-(4-chloro-3-methyl-phenyl)imidazo[1,2-a]pyridine 3-(chloromethyl)-2-(4-chloro-3-m…
| 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) | 4.84 | 10.67 | -9.06 | 0 | 2 | 0 | 17 | 291.181 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.84 | 11.09 | -29.97 | 1 | 2 | 1 | 19 | 292.189 | 2 | ↓ |
