| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 3,4,5-trifluoro-N-(1-methyl-6-oxo-3-pyridyl)benzamide 3,4,5-trifluoro-N-(1-methyl-6-ox…
| 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) | 1.84 | 5.49 | -17.26 | 1 | 4 | 0 | 51 | 282.221 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
