| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 27 | Yes |
Popular Name: 1-[4-[4-(5,6-dimethylbenzoimidazol-1-yl)butoxy]-3-methoxy-phenyl]ethanone 1-[4-[4-(5,6-dimethylbenzoimidaz…
| 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) | 4.01 | 2.61 | -17.17 | 0 | 5 | 0 | 53 | 366.461 | 8 | ↓ |
