| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 16 | Yes |
Popular Name: N-ethyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide N-ethyl-2-oxo-6-(trifluoromethyl…
| 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) | 1.31 | 1.18 | -53.85 | 1 | 4 | -1 | 65 | 233.169 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.85 | 1.73 | -8.61 | 2 | 4 | 0 | 62 | 234.177 | 3 | ↓ |
