| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 26 | No |
Popular Name: 4-(1,3-dioxo-2,4-diazaspiro[4.4]non-2-yl)-N-(2-ethyl-6-methyl-phenyl)-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) | 2.32 | -1.43 | -14.98 | 2 | 6 | 0 | 78 | 357.454 | 6 | ↓ |
