| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 21 | Yes |
Popular Name: (2R)-1-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]piperidine-2-carboxylic (2R)-1-[(1R)-1-[3-(trifluorometh…
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| 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) | 1.86 | 10.22 | -29.99 | 1 | 3 | 0 | 45 | 301.308 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 7.6 | -54.94 | 0 | 3 | -1 | 43 | 300.3 | 4 | ↓ |
