In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 4th, 2006 | 41 | No |
2-Hexaprenyl-3-methyl-6-methoxy-1,4-benzoquinone
2-Hexaprenyl-3-methyl-6-methoxy-1,4-benzoquinone; C05804
None
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) | 9.60 | 24.62 | -6.77 | 0 | 3 | 0 | 43 | 560.863 | 18 | ↓ |