| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 17 | Yes |
Popular Name: N-cyclopropyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide N-cyclopropyl-2-oxo-6-(trifluoro…
| 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) | 1.30 | 1.48 | -33.09 | 1 | 4 | -1 | 65 | 245.18 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.84 | 2.54 | -9.75 | 2 | 4 | 0 | 62 | 246.188 | 3 | ↓ |
