| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 25 | No |
Popular Name: N-[1-(4-bromophenyl)ethyl]-2-(1,3-dioxo-2,4-diazaspiro[4.5]dec-2-yl)-acetamide N-[1-(4-bromophenyl)ethyl]-2-(1,…
| 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) | 3.52 | -2.88 | -13.04 | 2 | 6 | 0 | 78 | 408.296 | 4 | ↓ |
