| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 37 | No |
Popular Name: (diacetoxy-dihydroxy-trimethyl-oxo-spiro[BLAH-BLAH,2'-oxirane]yl) (diacetoxy-dihydroxy-trimethyl-o…
| 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) | 0.82 | 6.09 | -16.64 | 2 | 11 | 0 | 158 | 524.563 | 6 | ↓ |
