| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 31 | Yes |
Popular Name: N,N-dibenzyl-1-[(2-fluorophenyl)methyl]piperidine-4-carboxamide N,N-dibenzyl-1-[(2-fluorophenyl)…
| 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) | 4.78 | 15.58 | -45.04 | 1 | 3 | 1 | 25 | 417.548 | 7 | ↓ |
