In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 9th, 2008 | 28 | Yes |
Popular Name: (2-methoxy-2-oxo-ethyl) (2-methoxy-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) | 3.67 | 10.76 | -14.38 | 0 | 7 | 0 | 83 | 393.321 | 7 | ↓ |