| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 32 | Yes |
Popular Name: N-[3-[1-[2-(2,6-dimethylphenoxy)ethyl]benzoimidazol-2-yl]propyl]cyclohexanecarboxamide N-[3-[1-[2-(2,6-dimethylphenoxy)…
| 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) | 5.93 | 13.62 | -13.19 | 1 | 5 | 0 | 56 | 433.596 | 9 | ↓ |
