| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 19 | Yes |
Popular Name: N-[(1R)-1-cyclopropylethyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide N-[(1R)-1-cyclopropylethyl]-2-ox…
| 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) | 2.13 | 3.44 | -54.2 | 1 | 4 | -1 | 65 | 273.234 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 4 | -8.38 | 2 | 4 | 0 | 62 | 274.242 | 4 | ↓ |
