| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | No |
Popular Name: 2-[[3-(chloromethyl)phenoxy]methyl]imidazo[1,2-a]pyridine 2-[[3-(chloromethyl)phenoxy]meth…
| 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) | 3.74 | 9.6 | -10.32 | 0 | 3 | 0 | 27 | 272.735 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.74 | 10.01 | -31.09 | 1 | 3 | 1 | 28 | 273.743 | 4 | ↓ |
