| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | No |
Popular Name: 2-[[4-(chloromethyl)-2-ethoxy-phenoxy]methyl]-1,4-difluoro-benzene 2-[[4-(chloromethyl)-2-ethoxy-ph…
| 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) | 4.39 | 10.06 | -7.11 | 0 | 2 | 0 | 18 | 312.743 | 6 | ↓ |
