In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2008 | 32 | Yes |
Popular Name: (2-tert-butoxy-2-oxo-ethyl) (2-tert-butoxy-2-oxo-ethyl)
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) | 4.92 | 13.6 | -15.19 | 0 | 7 | 0 | 83 | 447.413 | 9 | ↓ |