| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 32 | No |
Popular Name: 2-[4-[1-[2-oxo-2-(p-tolyl)ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-1-(p-tolyl)ethanone 2-[4-[1-[2-oxo-2-(p-tolyl)ethyl]…
| 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) | -5.10 | 17.6 | -99.77 | 0 | 4 | 2 | 42 | 422.528 | 7 | ↓ |
