| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2007 | 25 | Yes |
Popular Name: 4-(1-piperidyl)-N-[4-(trifluoromethyl)phenyl]-piperidine-1-carboxamide 4-(1-piperidyl)-N-[4-(trifluorom…
| 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) | 3.91 | 10.18 | -44.77 | 2 | 4 | 1 | 37 | 356.412 | 3 | ↓ |
