| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 23 | No |
Popular Name: 2-(1,3-dioxo-2,4-diazaspiro[4.4]non-2-yl)-N-(3-fluoro-4-methyl-phenyl)-acetamide 2-(1,3-dioxo-2,4-diazaspiro[4.4]…
None
| 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) | 2.36 | 5.05 | -13.51 | 2 | 6 | 0 | 79 | 319.336 | 3 | ↓ |
