| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 25 | Yes |
Popular Name: (3R)-1-benzyl-N-[(1R)-1-(4-fluorophenyl)ethyl]piperidine-3-carboxamide (3R)-1-benzyl-N-[(1R)-1-(4-fluor…
| 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) | 3.74 | 11.13 | -40.68 | 2 | 3 | 1 | 34 | 341.45 | 5 | ↓ |
