| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 30 | Yes |
Popular Name: N-[1-[1-(cyclohexylcarbamoylmethyl)benzoimidazol-2-yl]ethyl]benzamide N-[1-[1-(cyclohexylcarbamoylmeth…
| 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) | 3.77 | 9.89 | -17.76 | 2 | 6 | 0 | 76 | 404.514 | 6 | ↓ |
