| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 29 | Yes |
Popular Name: 1-(2-cyclohexylethyl)-2-[1-(4-isobutylphenyl)ethyl]benzoimidazole 1-(2-cyclohexylethyl)-2-[1-(4-is…
| 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) | 7.59 | 17.32 | -7.66 | 0 | 2 | 0 | 18 | 388.599 | 7 | ↓ |
| Mid Mid (pH 6-8) | 7.59 | 17.72 | -25.51 | 1 | 2 | 1 | 19 | 389.607 | 7 | ↓ |
