| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 26 | Yes |
Popular Name: N-[2-[1-[(4-fluorophenyl)methyl]benzoimidazol-2-yl]ethyl]-4-hydroxy-butanamide 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) | 2.56 | 6.63 | -21.64 | 2 | 5 | 0 | 67 | 355.413 | 8 | ↓ |
