| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2009 | 35 | No |
Popular Name: [2-(fluoro-hydroxy-tetramethyl-oxo-BLAHyl)-2-oxo-ethyl] [2-(fluoro-hydroxy-tetramethyl-o…
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| 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) | 1.89 | 6.66 | -167.72 | 1 | 9 | -2 | 145 | 512.467 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 5.51 | -63.02 | 2 | 9 | -1 | 142 | 513.475 | 4 | ↓ |
