| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2007 | 20 | Yes |
Popular Name: 3-[1-(3,4-difluorophenyl)ethylaminomethyl]benzonitrile 3-[1-(3,4-difluorophenyl)ethylam…
| 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) | 3.44 | 3.71 | -61.93 | 2 | 2 | 1 | 40 | 273.306 | 4 | ↓ |
