| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 2-[cyclopropyl(2,2,2-trifluoroethyl)amino]-6-methyl-pyridine-3-carbonitrile 2-[cyclopropyl(2,2,2-trifluoroet…
| 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) | 2.19 | 7.89 | -7.77 | 0 | 3 | 0 | 40 | 255.243 | 4 | ↓ |
