| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 30 | Yes |
Popular Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(E)-2-(2,6-dichlorophenyl)vinyl]benzimidazole 1-[3-(4-chlorophenoxy)propyl]-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) | 7.69 | 15.67 | -12.06 | 0 | 3 | 0 | 27 | 457.788 | 7 | ↓ |
| Mid Mid (pH 6-8) | 7.69 | 16.08 | -29.21 | 1 | 3 | 1 | 28 | 458.796 | 7 | ↓ |
