| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | Yes |
Popular Name: 6-chloro-3-methyl-2-p-phenetyl-imidazo[1,2-a]pyridine 6-chloro-3-methyl-2-p-phenetyl-i…
| 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) | 4.26 | 1.31 | -8.74 | 0 | 3 | 0 | 26 | 286.762 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 1.5 | -28.02 | 1 | 3 | 1 | 27 | 287.77 | 3 | ↓ |
