| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 26 | No |
Popular Name: N-[1-(4-bromophenyl)propyl]-2-(1,3-dioxo-2,4-diazaspiro[4.5]dec-2-yl)-acetamide N-[1-(4-bromophenyl)propyl]-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) | 3.13 | -2.92 | -12.23 | 2 | 6 | 0 | 78 | 422.323 | 5 | ↓ |
