| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 26 | No |
Popular Name: N-[1-[1-[4-(4-chlorophenoxy)butyl]benzoimidazol-2-yl]ethyl]formamide N-[1-[1-[4-(4-chlorophenoxy)buty…
| 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) | 4.00 | -0.83 | -11.61 | 1 | 5 | 0 | 56 | 371.868 | 8 | ↓ |
