| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 25 | No |
Popular Name: N-(4-chlorophenyl)-2-(8-ethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-acetamide N-(4-chlorophenyl)-2-(8-ethyl-2,…
| 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) | 3.46 | -2.11 | -14.13 | 2 | 6 | 0 | 78 | 363.845 | 4 | ↓ |
