| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 29 | Yes |
Popular Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-(1-phenoxyethyl)benzoimidazole 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) | 4.91 | 11.95 | -13.12 | 0 | 5 | 0 | 46 | 388.467 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.91 | 12.61 | -30.79 | 1 | 5 | 1 | 47 | 389.475 | 8 | ↓ |
