| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 23 | Yes |
Popular Name: N,N-diethyl-4-(2-phenylacetyl)amino-piperidine-1-carboxamide N,N-diethyl-4-(2-phenylacetyl)am…
| 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) | 2.29 | 7.91 | -13.36 | 1 | 5 | 0 | 53 | 317.433 | 5 | ↓ |
