| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 27 | No |
Popular Name: 2-(2,4-dioxo-3-azaspiro[4.5]dec-3-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide 2-(2,4-dioxo-3-azaspiro[4.5]dec-…
| 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) | 2.67 | -1.45 | -18.24 | 2 | 6 | 0 | 82 | 367.449 | 5 | ↓ |
