| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | No |
Popular Name: 3-[(1R)-1-chloroethyl]-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine 3-[(1R)-1-chloroethyl]-2-(4-etho…
| 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) | 4.58 | 10.05 | -11.51 | 0 | 3 | 0 | 27 | 300.789 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.58 | 10.46 | -29.58 | 1 | 3 | 1 | 28 | 301.797 | 4 | ↓ |
