| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 25 | No |
Popular Name: 2-(1,3-dioxo-2,4-diazaspiro[4.5]dec-2-yl)-N-indan-1-yl-acetamide 2-(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) | 2.60 | -2.87 | -14.71 | 2 | 6 | 0 | 78 | 341.411 | 3 | ↓ |
