| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 21 | No |
Popular Name: N-(4-acetylphenyl)-2-[(1-oxido-2-pyridyl)sulfanyl]acetamide N-(4-acetylphenyl)-2-[(1-oxido-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) | 0.92 | 6.59 | -35.32 | 1 | 5 | 0 | 72 | 302.355 | 5 | ↓ |
