| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (2R)-2-[(2R)-2-ethyl-1-piperidyl]-2-[3-(trifluoromethyl)phenyl]ethanamine (2R)-2-[(2R)-2-ethyl-1-piperidyl…
| 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) | 3.37 | 5.58 | -48.6 | 3 | 2 | 1 | 31 | 301.376 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 7.33 | -31.56 | 3 | 2 | 1 | 30 | 301.376 | 5 | ↓ |
