| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 18 | Yes |
Popular Name: N,N-diallyl-2-fluoro-4-[(1R)-1-(methylamino)ethyl]aniline N,N-diallyl-2-fluoro-4-[(1R)-1-(…
| 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) | 3.54 | 8.87 | -41.99 | 2 | 2 | 1 | 20 | 249.353 | 7 | ↓ |
