| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 18 | Yes |
Popular Name: N-ethyl-3-fluoro-N-[2-[(3R)-3-piperidyl]ethyl]aniline N-ethyl-3-fluoro-N-[2-[(3R)-3-pi…
| 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) | 3.03 | 8.38 | -42.41 | 2 | 2 | 1 | 20 | 251.369 | 5 | ↓ |
