| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 29 | Yes |
Popular Name: 2-[2-(4-chlorophenyl)vinyl]-1-[3-(2-methylphenoxy)propyl]benzoimidazole 2-[2-(4-chlorophenyl)vinyl]-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) | 7.01 | 1.64 | -12.04 | 0 | 3 | 0 | 27 | 402.925 | 7 | ↓ |
