| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 20 | Yes |
Popular Name: N-ethyl-3-fluoro-N-isobutyl-2-[(1S)-1-(propylamino)ethyl]aniline N-ethyl-3-fluoro-N-isobutyl-2-[(…
| 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) | 4.60 | 10.79 | -29.18 | 2 | 2 | 1 | 20 | 281.439 | 8 | ↓ |
