| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 25 | No |
Popular Name: 2-(2,4-dioxo-3-azaspiro[4.4]non-3-yl)-N-(2-naphthyl)acetamide 2-(2,4-dioxo-3-azaspiro[4.4]non-…
| 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) | 2.95 | 0.38 | -16.04 | 1 | 5 | 0 | 66 | 336.391 | 3 | ↓ |
