| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 22 | No |
Popular Name: N-[1-[1-[(2-chlorophenyl)methyl]benzoimidazol-2-yl]ethyl]formamide N-[1-[1-[(2-chlorophenyl)methyl]…
| 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) | 3.33 | -0.76 | -9.12 | 1 | 4 | 0 | 46 | 313.788 | 4 | ↓ |
