| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 21 | No |
Popular Name: N-(cyanomethyl)-2-[(1-oxido-2-pyridyl)sulfanyl]-N-phenyl-acetamide N-(cyanomethyl)-2-[(1-oxido-2-py…
| 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) | 1.05 | 2.12 | -37.47 | 0 | 5 | 0 | 69 | 299.355 | 5 | ↓ |
