| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 36 | Yes |
Popular Name: N-[[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide N-[[1-[2-(4-chlorophenyl)-2-oxo-…
| 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) | 5.91 | 15.48 | -21.77 | 1 | 5 | 0 | 64 | 493.994 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.91 | 15.92 | -41.16 | 2 | 5 | 1 | 65 | 495.002 | 8 | ↓ |
