| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 22 | No |
Popular Name: N-[3-(2H-benzimidazol-2-yl)phenyl]-2,2,2-trifluoro-acetamide N-[3-(2H-benzimidazol-2-yl)pheny…
| 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) | 3.44 | 5.23 | -113.49 | 3 | 4 | 2 | 57 | 307.275 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 3.56 | -104.19 | 2 | 4 | 1 | 63 | 306.267 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
