| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2009 | 19 | Yes |
Popular Name: N-[(1R)-1-methylbutyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide N-[(1R)-1-methylbutyl]-2-oxo-6-(…
| 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) | 2.70 | 3.09 | -32.78 | 1 | 4 | -1 | 65 | 275.25 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 4.15 | -9.04 | 2 | 4 | 0 | 62 | 276.258 | 5 | ↓ |
