| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 24 | Yes |
Popular Name: 4-cyclohexyl-N-[2-(2-methylbenzoimidazol-1-yl)ethyl]butanamide 4-cyclohexyl-N-[2-(2-methylbenzo…
| 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) | 4.21 | 10.43 | -16.16 | 1 | 4 | 0 | 47 | 327.472 | 7 | ↓ |
