| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 20 | Yes |
Popular Name: N-(2-dimethylamino-2-oxo-ethyl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide N-(2-dimethylamino-2-oxo-ethyl)-…
| 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) | -0.16 | 0.18 | -39.9 | 1 | 6 | -1 | 85 | 290.221 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.62 | 1.24 | -14.15 | 2 | 6 | 0 | 82 | 291.229 | 4 | ↓ |
