| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 31 | Yes |
Popular Name: 1-[4-(4-chlorophenoxy)butyl]-2-[(E)-2-(2-methoxyphenyl)vinyl]benzimidazole 1-[4-(4-chlorophenoxy)butyl]-2-[…
| 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) | 6.71 | 14.9 | -13.97 | 0 | 4 | 0 | 36 | 432.951 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.71 | 15.3 | -30.42 | 1 | 4 | 1 | 38 | 433.959 | 9 | ↓ |
