| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 19 | Yes |
Popular Name: N-cyclohexyl-N-methyl-1H-benzoimidazole-5-carboxamide N-cyclohexyl-N-methyl-1H-benzoim…
| 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) | 2.28 | 7.39 | -13.27 | 1 | 4 | 0 | 49 | 257.337 | 2 | ↓ |
