| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 17 | Yes |
Popular Name: 2-oxo-N-propyl-6-(trifluoromethyl)-1H-pyridine-3-carboxamide 2-oxo-N-propyl-6-(trifluoromethy…
| 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) | 1.81 | 1.95 | -53.61 | 1 | 4 | -1 | 65 | 247.196 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 2.5 | -8.41 | 2 | 4 | 0 | 62 | 248.204 | 4 | ↓ |
