| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 22 | Yes |
Popular Name: (3S)-1-[4-(trifluoromethoxy)benzoyl]piperidine-3-carboxylic (3S)-1-[4-(trifluoromethoxy)benz…
| 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) | 1.89 | 5.85 | -53.4 | 0 | 5 | -1 | 70 | 316.255 | 4 | ↓ |
