| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 17 | Yes |
Popular Name: [2-[[(3S)-1-ethyl-3-piperidyl]oxy]phenyl]methanamine [2-[[(3S)-1-ethyl-3-piperidyl]ox…
| 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) | 1.93 | 5.91 | -93.8 | 4 | 3 | 2 | 41 | 236.359 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 3.64 | -40.87 | 3 | 3 | 1 | 40 | 235.351 | 4 | ↓ |
