| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | No |
Popular Name: 3-(chloromethyl)-2-(4-methoxy-3-methyl-phenyl)-8-methyl-imidazo[1,2-a]pyridine 3-(chloromethyl)-2-(4-methoxy-3-…
| 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) | 4.62 | 10.17 | -10.7 | 0 | 3 | 0 | 27 | 300.789 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 10.61 | -27.92 | 1 | 3 | 1 | 28 | 301.797 | 3 | ↓ |
