| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 27 | Yes |
Popular Name: 1-(2-cyclohexylethyl)-2-[(2,4-dichlorophenoxy)methyl]benzimidazole 1-(2-cyclohexylethyl)-2-[(2,4-di…
| 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) | 7.28 | 14.04 | -10.45 | 0 | 3 | 0 | 27 | 403.353 | 6 | ↓ |
