| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 27 | Yes |
Popular Name: 1-(2-cyclohexylethyl)-2-[(4-methoxyphenoxy)methyl]benzimidazole 1-(2-cyclohexylethyl)-2-[(4-meth…
| 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) | 6.05 | 12.29 | -10.14 | 0 | 4 | 0 | 36 | 364.489 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.05 | 12.95 | -30.92 | 1 | 4 | 1 | 38 | 365.497 | 7 | ↓ |
