| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 29 | Yes |
Popular Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-[(4-methoxyphenyl)methyl]benzimidazole 1-[2-(2-methoxyphenoxy)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) | 4.92 | 11.79 | -12.13 | 0 | 5 | 0 | 46 | 388.467 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.92 | 12.29 | -35.3 | 1 | 5 | 1 | 47 | 389.475 | 8 | ↓ |
