| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 27 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-N-[4-(trifluoromethyl)phenyl]-piperidine-4-carboxamide 1-[(2-fluorophenyl)methyl]-N-[4-…
| 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) | 4.33 | 3.39 | -46.92 | 2 | 3 | 1 | 33 | 381.393 | 5 | ↓ |
