| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 22 | Yes |
Popular Name: 2-(5,6-dimethylbenzoimidazol-1-yl)-N-(4-fluorophenyl)-acetamide 2-(5,6-dimethylbenzoimidazol-1-y…
| 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) | 3.27 | 1.5 | -19.14 | 1 | 4 | 0 | 46 | 297.333 | 3 | ↓ |
