| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2015 | 23 | Yes |
Popular Name: tert-Butyl 4-(4-(trifluoromethyl)phenyl)piperidine-1-carboxylate tert-Butyl 4-(4-(trifluoromethyl…
| 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) | 4.74 | 9.98 | -7.36 | 0 | 3 | 0 | 30 | 329.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.