| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 19 | Yes |
Popular Name: N-cyclopropyl-2-[methyl-[6-(trifluoromethyl)-2-pyridyl]amino]acetamide N-cyclopropyl-2-[methyl-[6-(trif…
| 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) | 2.08 | 5.84 | -12.28 | 1 | 4 | 0 | 45 | 273.258 | 5 | ↓ |
