| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 23 | No |
Popular Name: 2-(2,4-dioxo-3-azaspiro[4.5]dec-3-yl)-N-methyl-N-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) | 2.15 | 8.79 | -15.43 | 0 | 5 | 0 | 58 | 314.385 | 3 | ↓ |
