| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 29 | Yes |
Popular Name: N-[[1-[(2-chloro-6-fluoro-phenyl)methyl]benzoimidazol-2-yl]methyl]-2-phenyl-acetamide N-[[1-[(2-chloro-6-fluoro-phenyl…
| 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) | 4.63 | -0.61 | -13.23 | 1 | 4 | 0 | 46 | 407.876 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | -0.45 | -32.4 | 2 | 4 | 1 | 48 | 408.884 | 6 | ↓ |
