| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 28 | Yes |
Popular Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(phenoxymethyl)benzimidazole 1-[2-(3-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) | 4.97 | 10.95 | -12.04 | 0 | 5 | 0 | 46 | 374.44 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.97 | 11.61 | -32.19 | 1 | 5 | 1 | 47 | 375.448 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
