| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 32 | No |
Popular Name: difluoro-hydroxy-(2-hydroxyacetyl)-tetramethyl-BLAHone difluoro-hydroxy-(2-hydroxyacety…
| 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) | 2.57 | 6.11 | -16.26 | 2 | 6 | 0 | 93 | 452.494 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 6.87 | -57.66 | 1 | 6 | -1 | 96 | 451.486 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
