| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | No |
Popular Name: 6-chloro-3-[(1S)-1-chloroethyl]-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine 6-chloro-3-[(1S)-1-chloroethyl]-…
| 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) | 5.21 | 10.8 | -6.93 | 0 | 3 | 0 | 27 | 335.234 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.21 | 11.22 | -29.66 | 1 | 3 | 1 | 28 | 336.242 | 4 | ↓ |
