| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | No |
Popular Name: 2-(4-methylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone 2-(4-methylpyridin-1-ium-1-yl)-1…
| 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) | -1.13 | 3.47 | -36.51 | 0 | 2 | 1 | 20 | 288.37 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 138 - 140 | MolMall (formerly Molecular Diversity Preservation International) |
