| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 24 | Yes |
Popular Name: N-[[1-[(2-fluorophenyl)methyl]benzoimidazol-2-yl]methyl]butanamide N-[[1-[(2-fluorophenyl)methyl]be…
| 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) | 3.63 | -0.62 | -11.24 | 1 | 4 | 0 | 46 | 325.387 | 6 | ↓ |
