| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 22 | No |
Popular Name: N-[2-[1-(2-cyclohexylethyl)benzoimidazol-2-yl]ethyl]formamide N-[2-[1-(2-cyclohexylethyl)benzo…
| 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) | 3.69 | -1.21 | -15.77 | 1 | 4 | 0 | 46 | 299.418 | 6 | ↓ |
