| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 28 | No |
Popular Name: 2-(2,4-dioxo-3-azaspiro[4.5]dec-3-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-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) | 1.64 | -0.17 | -19.45 | 1 | 7 | 0 | 86 | 383.448 | 4 | ↓ |
