| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 23 | No |
Popular Name: tetrahydroxy(dimethyl)spiro[BLAH-BLAH,3'-oxetane]-2'-dione tetrahydroxy(dimethyl)spiro[BLAH…
| 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) | -1.16 | -3.03 | -10.37 | 4 | 8 | 0 | 134 | 328.317 | 0 | ↓ |
