| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 25 | No |
Popular Name: 8-methyl-3-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione 8-methyl-3-[[4-(trifluoromethoxy…
| 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) | 3.29 | 6.69 | -6.53 | 1 | 5 | 0 | 59 | 356.344 | 4 | ↓ |
