| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 30 | No |
Popular Name: (acetoxymethyl-dihydroxy-dimethyl-spiro[BLAH-BLAH,2'-oxirane]yl) (acetoxymethyl-dihydroxy-dimethy…
| 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) | 1.76 | 4.08 | -13.96 | 2 | 8 | 0 | 115 | 424.49 | 7 | ↓ |
![Spiro[BLAH-BLAH,2'-oxirane]](http://zinc12.docking.org/img/rings/4212.gif)
