| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | Yes |
Popular Name: 3-[ethyl-[6-(trifluoromethyl)-2-pyridyl]amino]propanenitrile 3-[ethyl-[6-(trifluoromethyl)-2-…
| 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) | 1.94 | 7.71 | -10.44 | 0 | 3 | 0 | 40 | 243.232 | 5 | ↓ |
