| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 24 | No |
Popular Name: 2-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)-N-(4-propylphenyl)acetamide 2-(1,3-dioxo-2,4-diazaspiro[4.4]…
| 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) | 3.12 | 6.56 | -17.81 | 2 | 6 | 0 | 79 | 329.4 | 5 | ↓ |
