| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 24 | Yes |
Popular Name: 2-[2-(dimethylaminomethyl)benzimidazol-1-yl]-N-(4-fluorophenyl)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) | 2.37 | 9.27 | -53.96 | 2 | 5 | 1 | 51 | 327.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 7.24 | -32.95 | 2 | 5 | 1 | 51 | 327.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 6.53 | -17.99 | 1 | 5 | 0 | 50 | 326.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
