| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 29 | Yes |
Popular Name: 4-chloro-N-[1-[1-[(2-fluorophenyl)methyl]benzoimidazol-2-yl]ethyl]benzamide 4-chloro-N-[1-[1-[(2-fluoropheny…
| 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) | 5.14 | 0.03 | -8.55 | 1 | 4 | 0 | 46 | 407.876 | 5 | ↓ |
