| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: (2R)-2-[(3S)-3-methyl-1-piperidyl]-2-[2-(trifluoromethoxy)phenyl]ethanamine (2R)-2-[(3S)-3-methyl-1-piperidy…
| 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) | 2.80 | 6.71 | -122.46 | 4 | 3 | 2 | 41 | 304.356 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 4.84 | -44.74 | 3 | 3 | 1 | 40 | 303.348 | 5 | ↓ |
