| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 19 | No |
Popular Name: 1-[2-oxo-2-(p-tolyl)ethyl]pyridin-1-ium-2-carboxylic 1-[2-oxo-2-(p-tolyl)ethyl]pyridi…
| 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) | -2.10 | 9.57 | -39.92 | 0 | 4 | 0 | 61 | 255.273 | 4 | ↓ |
