| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 29 | No |
Popular Name: (acetoxymethyl-hydroxy-dimethyl-spiro[BLAH-BLAH,2'-oxirane]yl) (acetoxymethyl-hydroxy-dimethyl-…
| 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) | 2.67 | 6.37 | -13.02 | 1 | 7 | 0 | 95 | 408.491 | 7 | ↓ |
