| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 19 | Yes |
Popular Name: 1-[2-(2-chlorophenoxy)ethyl]piperidine-4-carboxamide 1-[2-(2-chlorophenoxy)ethyl]pipe…
| 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) | 2.16 | -1.75 | -45.92 | 3 | 4 | 1 | 56 | 283.779 | 5 | ↓ |
