| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 22 | Yes |
Popular Name: 1-(4-chlorophenyl)-2-[2-(methoxymethyl)benzimidazol-1-yl]ethanone 1-(4-chlorophenyl)-2-[2-(methoxy…
| 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) | 3.38 | 9.05 | -15.51 | 0 | 4 | 0 | 44 | 314.772 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 9.74 | -33.89 | 1 | 4 | 1 | 45 | 315.78 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
