| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2008 | 30 | Yes |
Popular Name: 4-benzyl-8-[2-(trifluoromethyl)benzoyl]-4,8-diazaspiro[4.5]decan-3-one 4-benzyl-8-[2-(trifluoromethyl)b…
| 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) | 3.36 | 2.24 | -17.28 | 0 | 4 | 0 | 41 | 416.443 | 4 | ↓ |
