| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 28 | Yes |
Popular Name: 2-[(4-chlorophenoxy)methyl]-1-[2-(2-methylphenoxy)ethyl]benzimidazole 2-[(4-chlorophenoxy)methyl]-1-[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) | 6.01 | 12.93 | -9.84 | 0 | 4 | 0 | 36 | 392.886 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.01 | 13.58 | -33.37 | 1 | 4 | 1 | 38 | 393.894 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
