| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 21 | Yes |
Popular Name: N,N-diethyl-1-[(2-fluorophenyl)methyl]piperidine-4-carboxamide N,N-diethyl-1-[(2-fluorophenyl)m…
| 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) | 2.73 | 2.43 | -39.77 | 1 | 3 | 1 | 24 | 293.406 | 5 | ↓ |
