| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: [4-[(2R)-2-ethyl-1-piperidyl]-2-(trifluoromethyl)phenyl]methanamine [4-[(2R)-2-ethyl-1-piperidyl]-2-…
| 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) | 3.82 | 7.12 | -48.1 | 3 | 2 | 1 | 31 | 287.349 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 6.9 | -3.1 | 2 | 2 | 0 | 29 | 286.341 | 4 | ↓ |
