| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 19 | No |
Popular Name: N-(2-chlorophenyl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide N-(2-chlorophenyl)-2-[(1-oxidopy…
| 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) | 1.66 | -0.74 | -29.97 | 1 | 4 | 0 | 54 | 294.763 | 4 | ↓ |
