| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 23 | No |
Popular Name: 8-[3-(trifluoromethyl)benzyl]-8-azaspiro[4.5]decane-7,9-quinone 8-[3-(trifluoromethyl)benzyl]-8-…
| 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) | 3.14 | 3.44 | -8.23 | 0 | 3 | 0 | 37 | 325.33 | 3 | ↓ |
