| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 30 | Yes |
Popular Name: N-[1-[1-[(2,5-dimethylphenyl)methyl]benzoimidazol-2-yl]ethyl]-4-fluoro-benzamide N-[1-[1-[(2,5-dimethylphenyl)met…
| 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) | 5.34 | 12.33 | -9.11 | 1 | 4 | 0 | 47 | 401.485 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.34 | 12.94 | -34.11 | 2 | 4 | 1 | 48 | 402.493 | 5 | ↓ |
