| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 24 | No |
Popular Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]dec-2-yl)-2-[(1-oxido-2-pyridyl)sulfanyl]acetamide N-(1,3-dioxo-2,4-diazaspiro[4.5]…
| 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) | 0.14 | -4.1 | -38.61 | 2 | 8 | 0 | 103 | 350.4 | 4 | ↓ |
