| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 32 | Yes |
Popular Name: 1-[2-(3-methoxyphenoxy)ethyl]-2-(1-naphthyloxymethyl)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) | 6.13 | 13.29 | -13.43 | 0 | 5 | 0 | 46 | 424.5 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.13 | 13.95 | -34.95 | 1 | 5 | 1 | 47 | 425.508 | 8 | ↓ |
