| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 27 | No |
Popular Name: 4-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)-N-(2-propoxyphenyl)butanamide 4-(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) | 2.88 | 6.7 | -14.25 | 2 | 7 | 0 | 88 | 373.453 | 8 | ↓ |
