| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 30 | Yes |
Popular Name: N-[1-[1-[(4-cyanophenyl)methyl]benzoimidazol-2-yl]ethyl]-4-methyl-benzamide N-[1-[1-[(4-cyanophenyl)methyl]b…
| 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) | 4.55 | 12.44 | -13.41 | 1 | 5 | 0 | 71 | 394.478 | 5 | ↓ |
