| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 26 | Yes |
Popular Name: 1-[3-(2,6-dimethylphenoxy)propyl]-2-[(2S)-tetrahydrofuran-2-yl]benzimidazole 1-[3-(2,6-dimethylphenoxy)propyl…
| 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) | 4.70 | 11.35 | -12.66 | 0 | 4 | 0 | 36 | 350.462 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.70 | 11.82 | -27.61 | 1 | 4 | 1 | 38 | 351.47 | 6 | ↓ |
