| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 22 | No |
Popular Name: N-(4-butylphenyl)-2-[(1-oxido-2-pyridyl)sulfanyl]acetamide N-(4-butylphenyl)-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) | 2.89 | -0.05 | -32.67 | 1 | 4 | 0 | 54 | 316.426 | 7 | ↓ |
