| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: N-[(1S)-1-(1-ethyl-4-piperidyl)ethyl]-2,2,2-trifluoro-ethanamine N-[(1S)-1-(1-ethyl-4-piperidyl)e…
| 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) | 2.53 | 5.77 | -34.07 | 2 | 2 | 1 | 16 | 239.305 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 6.82 | -97.5 | 3 | 2 | 2 | 21 | 240.313 | 5 | ↓ |
