| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 10th, 2006 | 24 | No |
Popular Name: 2-[(1-oxido-2-pyridyl)sulfanyl]-N-(4-phenylphenyl)-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) | 2.82 | -0.23 | -34.49 | 1 | 4 | 0 | 54 | 336.416 | 5 | ↓ |
