| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 36 | No |
Popular Name: (diacetoxy-hydroxy-trimethyl-oxo-spiro[BLAH-BLAH,2'-oxirane]yl) (diacetoxy-hydroxy-trimethyl-oxo…
| 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) | 1.73 | 9.83 | -16.33 | 1 | 10 | 0 | 138 | 508.564 | 6 | ↓ |
