| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 29 | Yes |
Popular Name: N-[3-[1-[(2-fluorophenyl)methyl]benzoimidazol-2-yl]propyl]benzamide N-[3-[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) | 4.58 | 12.09 | -16.39 | 1 | 4 | 0 | 47 | 387.458 | 7 | ↓ |
