| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 26 | No |
Popular Name: 2-(2,4-dioxo-3-azaspiro[4.4]non-3-yl)-N-[2-(1H-indol-3-yl)ethyl]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) | 2.16 | -1.43 | -18.63 | 2 | 6 | 0 | 82 | 353.422 | 5 | ↓ |
