| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 24 | No |
Popular Name: N-[1-[1-[2-(4-chlorophenoxy)ethyl]benzoimidazol-2-yl]ethyl]formamide N-[1-[1-[2-(4-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) | 3.46 | -1.06 | -10.29 | 1 | 5 | 0 | 56 | 343.814 | 6 | ↓ |
