| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 24 | Yes |
Popular Name: 5-chloro-2-[4-(4-chloro-2,6-dimethyl-phenoxy)butoxy]-1,3-dimethyl-benzene 5-chloro-2-[4-(4-chloro-2,6-dime…
| 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) | 7.08 | 2.74 | -4.22 | 0 | 2 | 0 | 18 | 367.316 | 7 | ↓ |
