| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 17 | Yes |
Popular Name: 2-fluoro-6-[[(1S)-1-(2-furyl)ethyl]amino]benzonitrile 2-fluoro-6-[[(1S)-1-(2-furyl)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) | 2.83 | 6.36 | -10.52 | 1 | 3 | 0 | 49 | 230.242 | 3 | ↓ |
