| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 31 | No |
Popular Name: fluoro-hydroxy-(2-hydroxyacetyl)-tetramethyl-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) | 2.61 | 5.31 | -15.52 | 2 | 6 | 0 | 93 | 436.52 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
