| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: 2-fluoro-6-[[(1S)-1-(p-tolyl)ethyl]amino]benzonitrile 2-fluoro-6-[[(1S)-1-(p-tolyl)eth…
| 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) | 4.02 | 8.95 | -8.82 | 1 | 2 | 0 | 36 | 254.308 | 3 | ↓ |
