| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 32 | No |
Popular Name: [acetoxy-(acetoxymethyl)-dimethyl-spiro[BLAH-BLAH,2'-oxirane]yl] [acetoxy-(acetoxymethyl)-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) | 3.38 | 10.48 | -14.83 | 0 | 8 | 0 | 101 | 450.528 | 9 | ↓ |
