| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 27 | Yes |
Popular Name: [1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]-(4-chlorophenyl)methanone [1-[(2-chloro-6-fluoro-phenyl)me…
| 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) | 6.08 | 12.5 | -10.22 | 0 | 3 | 0 | 35 | 399.252 | 4 | ↓ |
