| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 20 | Yes |
Popular Name: 1-methyl-3-[2-[2-[(1S,3R)-3-methylcyclohexyl]ethoxy]ethoxy]benzene 1-methyl-3-[2-[2-[(1S,3R)-3-meth…
| 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) | 5.06 | 1.31 | -5.02 | 0 | 2 | 0 | 18 | 276.42 | 7 | ↓ |
