| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 25 | Yes |
Popular Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-2-[(2S)-tetrahydrofuran-2-yl]benzimidazole 1-[2-(2,6-dimethylphenoxy)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) | 4.43 | 10.58 | -11.03 | 0 | 4 | 0 | 36 | 336.435 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.43 | 11.05 | -26.47 | 1 | 4 | 1 | 38 | 337.443 | 5 | ↓ |
