| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 32 | No |
Popular Name: 2-benzyl-1,3-dioxo-N-[3-(trifluoromethyl)phenyl]-2,4,8-triazaspiro[4.5]decane-8-carboxamide 2-benzyl-1,3-dioxo-N-[3-(trifluo…
| 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) | 3.28 | 9.13 | -13.28 | 2 | 7 | 0 | 82 | 446.429 | 4 | ↓ |
