| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 27 | Yes |
Popular Name: 3-acetamido-4-fluoro-N-[[6-(2,2,2-trifluoroethoxy)-3-pyridyl]methyl]benzamide 3-acetamido-4-fluoro-N-[[6-(2,2,…
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| 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) | 1.93 | 3.73 | -17.27 | 2 | 6 | 0 | 80 | 385.317 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
