| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 29 | Yes |
Popular Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(4-chlorophenoxy)propyl]benzoimidazole 2-[(4-chlorophenoxy)methyl]-1-[3…
| 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) | 6.56 | 0.28 | -13.06 | 0 | 4 | 0 | 36 | 427.331 | 8 | ↓ |
