| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 26 | Yes |
Popular Name: N-[2-[1-[(4-fluorophenyl)methyl]benzoimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide N-[2-[1-[(4-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) | 4.68 | 0.47 | -17.43 | 1 | 4 | 0 | 46 | 353.441 | 6 | ↓ |
