| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 26 | Yes |
Popular Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole 1-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 3.40 | 9.56 | -15.29 | 0 | 5 | 0 | 46 | 352.434 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 10.52 | -31.25 | 1 | 5 | 1 | 47 | 353.442 | 6 | ↓ |
