| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 22 | No |
Popular Name: N-(4-tert-butylphenyl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]acetamide N-(4-tert-butylphenyl)-2-[(1-oxi…
| 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) | 2.73 | 0.38 | -32.63 | 1 | 4 | 0 | 54 | 316.426 | 5 | ↓ |
