| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 22 | Yes |
Popular Name: 2-[1-[(4-bromo-2-fluoro-phenyl)methyl]benzoimidazol-2-yl]aminoethanol 2-[1-[(4-bromo-2-fluoro-phenyl)m…
| 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) | 3.54 | 8.53 | -11.9 | 2 | 4 | 0 | 50 | 364.218 | 5 | ↓ |
