| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 24 | No |
Popular Name: N-[2-[1-[2-(2-chlorophenoxy)ethyl]benzoimidazol-2-yl]ethyl]formamide N-[2-[1-[2-(2-chlorophenoxy)ethy…
| 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) | 3.26 | 7.92 | -16.77 | 1 | 5 | 0 | 56 | 343.814 | 7 | ↓ |
