| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 36 | No |
Popular Name: [2-(fluoro-hydroxy-dimethyl-oxo-spiro[BLAH-BLAH,1'-cyclopentane]yl)-2-oxo-ethyl] [2-(fluoro-hydroxy-dimethyl-oxo-…
| 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) | 3.92 | 10.17 | -20.73 | 1 | 7 | 0 | 99 | 502.579 | 4 | ↓ |
