| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 26 | Yes |
Popular Name: 2-[2-(dimethylaminomethyl)benzimidazol-1-yl]-N-(2-isopropylphenyl)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) | 3.20 | 11.33 | -50.43 | 2 | 5 | 1 | 51 | 351.474 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 9.33 | -30.41 | 2 | 5 | 1 | 51 | 351.474 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 8.86 | -14.82 | 1 | 5 | 0 | 50 | 350.466 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
