| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 22 | Yes |
Popular Name: 1-[1-[2-oxo-2-(p-tolyl)ethyl]benzoimidazol-2-yl]ethanone 1-[1-[2-oxo-2-(p-tolyl)ethyl]ben…
| 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) | 3.10 | 10.14 | -13.46 | 0 | 4 | 0 | 52 | 292.338 | 4 | ↓ |
