| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 26 | Yes |
Popular Name: 2-chloro-1-[6-(2-chloro-4-methoxy-phenoxy)hexoxy]-4-methoxy-benzene 2-chloro-1-[6-(2-chloro-4-methox…
| 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) | 6.55 | 10.21 | -8.43 | 0 | 4 | 0 | 37 | 399.314 | 11 | ↓ |
