| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 33 | Yes |
Popular Name: 2-[(1R)-1-(4-isobutylphenyl)ethyl]-1-[4-(2-methylphenoxy)butyl]benzimidazole 2-[(1R)-1-(4-isobutylphenyl)ethy…
| 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) | 7.47 | 18.28 | -10.49 | 0 | 3 | 0 | 27 | 440.631 | 10 | ↓ |
| Mid Mid (pH 6-8) | 7.47 | 18.56 | -29.07 | 1 | 3 | 1 | 28 | 441.639 | 10 | ↓ |
