| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 28 | Yes |
Popular Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[(4-chlorophenoxy)methyl]benzimidazole 1-[2-(2-chlorophenoxy)ethyl]-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) | 6.24 | 12.73 | -10.66 | 0 | 4 | 0 | 36 | 413.304 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.24 | 13.39 | -34.35 | 1 | 4 | 1 | 38 | 414.312 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
