| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 32 | Yes |
Popular Name: 2-[(2-allylphenoxy)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole 2-[(2-allylphenoxy)methyl]-1-[3-…
| 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) | 6.04 | 13.77 | -13.47 | 0 | 5 | 0 | 46 | 428.532 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 6.04 | 14.44 | -34.93 | 1 | 5 | 1 | 47 | 429.54 | 11 | ↓ |
