| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | No |
Popular Name: 2,2,2-trifluoro-N-[(1-phenethylbenzimidazol-2-yl)methyl]acetamide 2,2,2-trifluoro-N-[(1-phenethylb…
| 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) | 3.21 | 8.92 | -8.82 | 1 | 4 | 0 | 47 | 347.34 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 6.82 | -46.75 | 0 | 4 | -1 | 53 | 346.332 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 9.42 | -34.87 | 2 | 4 | 1 | 48 | 348.348 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
