| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 18 | Yes |
Popular Name: 2-[[2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carbonyl]amino]acetic 2-[[2-oxo-6-(trifluoromethyl)-1H…
| 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) | -0.74 | 1.2 | -99.12 | 1 | 6 | -2 | 105 | 262.143 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.19 | 1.75 | -52.61 | 2 | 6 | -1 | 102 | 263.151 | 4 | ↓ |
