| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2009 | 34 | No |
Popular Name: [2-(fluoro-hydroxy-tetramethyl-oxo-BLAHyl)-2-oxo-ethyl] [2-(fluoro-hydroxy-tetramethyl-o…
| 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) | 3.26 | 9.37 | -14.1 | 1 | 7 | 0 | 99 | 476.541 | 4 | ↓ |
