| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | No |
Popular Name: 3-[(1R)-1-chloroethyl]-2-(4-isopropoxyphenyl)-8-methyl-imidazo[1,2-a]pyridine 3-[(1R)-1-chloroethyl]-2-(4-isop…
| 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) | 5.35 | 11.27 | -11.69 | 0 | 3 | 0 | 27 | 328.843 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.35 | 11.71 | -28.1 | 1 | 3 | 1 | 28 | 329.851 | 4 | ↓ |
