| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 35 | No |
Popular Name: fluoro-hydroxy-(2-hydroxyacetyl)-dimethyl-tetrahydrothiopyran-4-yl-BLAHone fluoro-hydroxy-(2-hydroxyacetyl)…
| 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) | 3.03 | 8.15 | -16.12 | 2 | 6 | 0 | 93 | 506.636 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 8.9 | -20.31 | 1 | 6 | 0 | 96 | 505.628 | 3 | ↓ |
