| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: [4-[(3S)-3-ethyl-1-piperidyl]-2-(trifluoromethyl)phenyl]methanamine [4-[(3S)-3-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) | 3.70 | 7.08 | -46.38 | 3 | 2 | 1 | 31 | 287.349 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 6.89 | -3.91 | 2 | 2 | 0 | 29 | 286.341 | 4 | ↓ |
