| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 27 | Yes |
Popular Name: 2-[2-(dimethylaminomethyl)benzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide 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) | 3.08 | 10.21 | -56.26 | 2 | 5 | 1 | 51 | 377.39 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 8.1 | -37.14 | 2 | 5 | 1 | 51 | 377.39 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 7.77 | -19.3 | 1 | 5 | 0 | 50 | 376.382 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
