| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | No |
Popular Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide N-[2-(4-methoxyphenyl)ethyl]-2-[…
| 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) | 1.19 | -1.41 | -35.6 | 1 | 5 | 0 | 63 | 318.398 | 7 | ↓ |
