| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | No |
Popular Name: [3-(trifluoromethyl)phenyl]spiro[BLAH-BLAH,1'-cyclopropane]quinone [3-(trifluoromethyl)phenyl]spiro…
| 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) | 3.59 | 9.96 | -9.05 | 0 | 3 | 0 | 37 | 333.309 | 2 | ↓ |
