| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 26 | No |
Popular Name: N-(2-benzoylphenyl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide N-(2-benzoylphenyl)-2-[(1-oxidop…
| 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) | 2.43 | 0.04 | -30.33 | 1 | 5 | 0 | 71 | 364.426 | 6 | ↓ |
