| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | No |
Popular Name: [(2S)-2-(2-aminooxyethyl)-1-piperidyl]-(2,3,4-trifluorophenyl)methanone [(2S)-2-(2-aminooxyethyl)-1-pipe…
| 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) | 1.79 | 5.17 | -17.27 | 2 | 4 | 0 | 56 | 302.296 | 4 | ↓ |
