| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 31 | Yes |
Popular Name: 1-[3-(2-allylphenoxy)propyl]-2-[(4-chlorophenoxy)methyl]benzimidazole 1-[3-(2-allylphenoxy)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) | 6.66 | 15 | -11.77 | 0 | 4 | 0 | 36 | 432.951 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 6.66 | 15.66 | -35.68 | 1 | 4 | 1 | 38 | 433.959 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
