| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 22 | Yes |
Popular Name: 1-[4-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]piperazin-1-yl]ethanone 1-[4-[[1-(difluoromethyl)benzimi…
| 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) | 1.22 | 5.26 | -14.89 | 0 | 5 | 0 | 41 | 308.332 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 7.33 | -48.75 | 1 | 5 | 1 | 43 | 309.34 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 5.65 | -35.56 | 1 | 5 | 1 | 43 | 309.34 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 7.78 | -117.3 | 2 | 5 | 2 | 44 | 310.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
