| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 24 | Yes |
Popular Name: 2-[2-(dimethylaminomethyl)benzimidazol-1-yl]-1-(4-fluoro-3-methyl-phenyl)ethanone 2-[2-(dimethylaminomethyl)benzim…
| 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) | 3.09 | 11.13 | -51.77 | 1 | 4 | 1 | 39 | 326.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 8.94 | -14.15 | 0 | 4 | 0 | 38 | 325.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
