| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 32 | Yes |
Popular Name: 4-(4-benzoimidazol-1-yl-1-piperidyl)-2,2-diphenyl-butanenitrile 4-(4-benzoimidazol-1-yl-1-piperi…
| 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) | 5.23 | 3.41 | -61.05 | 1 | 4 | 1 | 46 | 421.568 | 6 | ↓ |
