| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 25 | Yes |
Popular Name: N-(2-benzamidoethyl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide N-(2-benzamidoethyl)-2-oxo-6-(tr…
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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) | 1.75 | 2.63 | -56.14 | 2 | 6 | -1 | 94 | 352.292 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 3.18 | -14.91 | 3 | 6 | 0 | 91 | 353.3 | 6 | ↓ |
