| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 29 | Yes |
Popular Name: N-[2-[1-[(2-fluorophenyl)methyl]benzoimidazol-2-yl]ethyl]-3-methyl-benzamide N-[2-[1-[(2-fluorophenyl)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) | 4.74 | -0.05 | -18.82 | 1 | 4 | 0 | 46 | 387.458 | 6 | ↓ |
