| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | Yes |
Popular Name: N-ethyl-3-fluoro-N-[3-[(3S)-3-piperidyl]propyl]aniline N-ethyl-3-fluoro-N-[3-[(3S)-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) | 3.30 | 9.18 | -41.63 | 2 | 2 | 1 | 20 | 265.396 | 6 | ↓ |
