| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 25 | Yes |
Popular Name: (2R)-1-benzyl-2-(4-ethylphenyl)-3H-imidazo[1,2-a]pyridin-1-ium-2-ol (2R)-1-benzyl-2-(4-ethylphenyl)-…
| 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) | 0.44 | 12.12 | -28.11 | 1 | 3 | 1 | 28 | 331.439 | 4 | ↓ |
