| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 17 | Yes |
Popular Name: 3-fluoro-N-methyl-N-[2-[(3S)-3-piperidyl]ethyl]aniline 3-fluoro-N-methyl-N-[2-[(3S)-3-p…
| 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) | 2.66 | 7.45 | -42.25 | 2 | 2 | 1 | 20 | 237.342 | 4 | ↓ |
