| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 26 | Yes |
Popular Name: 2-cyclohexyl-1-[3-(4-methylphenoxy)propyl]benzimidazole 2-cyclohexyl-1-[3-(4-methylpheno…
| 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) | 5.89 | 13.52 | -10.56 | 0 | 3 | 0 | 27 | 348.49 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.89 | 13.97 | -28.47 | 1 | 3 | 1 | 28 | 349.498 | 6 | ↓ |
