| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 43 | No |
Popular Name: (tetraacetoxy-hydroxy-dimethyl-methylene-oxo-BLAHyl)methyl (tetraacetoxy-hydroxy-dimethyl-m…
| 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) | 1.66 | 13.57 | -20.29 | 1 | 13 | 0 | 178 | 608.637 | 11 | ↓ |
