| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 18 | Yes |
Popular Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide N-[(1S)-2-hydroxy-1-methyl-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) | 0.63 | -1.2 | -54.47 | 2 | 5 | -1 | 85 | 263.195 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.17 | -0.65 | -10.61 | 3 | 5 | 0 | 82 | 264.203 | 4 | ↓ |
