| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 22 | No |
Popular Name: 2-[(1-oxido-2-pyridyl)sulfanyl]-N-(4-sec-butylphenyl)-acetamide 2-[(1-oxido-2-pyridyl)sulfanyl]-…
| 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) | 2.88 | 8.75 | -32.6 | 1 | 4 | 0 | 55 | 316.426 | 6 | ↓ |
