| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 21 | No |
Popular Name: N-o-cumenyl-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide N-o-cumenyl-2-[(1-oxidopyridin-1…
| 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) | 2.02 | 8.3 | -32.18 | 1 | 4 | 0 | 55 | 302.399 | 5 | ↓ |
