| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2011 | 28 | No |
Popular Name: 1,4-didecoxybenzene 1,4-didecoxybenzene
| 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) | 9.38 | 17.46 | -3.11 | 0 | 2 | 0 | 18 | 390.652 | 20 | ↓ |
