| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 30 | Yes |
Popular Name: 2-cyclohexyl-1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazole 2-cyclohexyl-1-[4-(2-isopropyl-5…
| 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) | 7.13 | 16.31 | -9.69 | 0 | 3 | 0 | 27 | 404.598 | 8 | ↓ |
| Mid Mid (pH 6-8) | 7.13 | 16.77 | -28.02 | 1 | 3 | 1 | 28 | 405.606 | 8 | ↓ |
