| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 23 | No |
Popular Name: 2-(2-methylolpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone 2-(2-methylolpyridin-1-ium-1-yl)…
| 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) | -0.99 | 0.42 | -37.72 | 1 | 3 | 1 | 41 | 304.369 | 5 | ↓ |
