| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: N-(1-ethylpropyl)-2-fluoro-N-methyl-4-[(1S)-1-(propylamino)ethyl]aniline N-(1-ethylpropyl)-2-fluoro-N-met…
| 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) | 4.87 | 10.37 | -40.48 | 2 | 2 | 1 | 20 | 281.439 | 8 | ↓ |
