In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 9th, 2006 | 30 | Yes |
Popular Name: (2-methoxy-1-methyl-ethyl) (2-methoxy-1-methyl-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) | 3.99 | -0.06 | -17.77 | 2 | 7 | 0 | 92 | 404.47 | 7 | ↓ |