| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 25 | No |
Popular Name: N-[3-[1-[2-(2-chlorophenoxy)ethyl]benzoimidazol-2-yl]propyl]formamide N-[3-[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) | 3.53 | -1.38 | -15.1 | 1 | 5 | 0 | 56 | 357.841 | 8 | ↓ |
