| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | Yes |
Popular Name: N-benzyl-2-[2-(dimethylaminomethyl)benzimidazol-1-yl]-N-methyl-acetamide N-benzyl-2-[2-(dimethylaminometh…
| 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) | 2.15 | 11.1 | -50.28 | 1 | 5 | 1 | 43 | 337.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 8.65 | -17.33 | 0 | 5 | 0 | 41 | 336.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
