| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 24 | No |
Popular Name: N-(2,4-dibromophenyl)-2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide N-(2,4-dibromophenyl)-2-(1,3-dio…
| 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) | 3.87 | 6.51 | -13.05 | 2 | 6 | 0 | 79 | 459.138 | 3 | ↓ |
